2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoyl-5-methyl-phenyl)amino]ethanamide; N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-ethanoyl-5-methyl-phenyl)amino]ethanamide; N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: 2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide; N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide CAS Name: 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide; N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methyl-3-furancarbothioamide IUPAC Name: 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide; N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-2-methylfuran-3-carbothioamide Traditional Name: 2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide; N-[3-[(E)-tert-butyloximinomethyl]-4-chloro-phenyl]-2-methyl-furan-3-carbothioamide Formula: C34H35Cl3N4O4S MolecularWeight: 702.0901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N.CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NOC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N.CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C

InChI

InChI=1S/C17H16Cl2N2O2.C17H19ClN2O2S/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19;1-11-14(7-8-21-11)16(23)20-13-5-6-15(18)12(9-13)10-19-22-17(2,3)4/h3-8,16,21H,1-2H3,(H2,20,23);5-10H,1-4H3,(H,20,23)/b;19-10+