N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c1-8-2-4-13(22-8)12(20)3-5-14(21)19-9-6-10(16)15(18)11(17)7-9/h2,4,6-7H,3,5,18H2,1H3,(H,19,21)