3-chloranyl-N-[3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]phenyl]benzamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c1-14-8-9-18(12-20(14)24)25-21(27)13-29-19-7-3-6-17(11-19)26-22(28)15-4-2-5-16(23)10-15/h2-12H,13H2,1H3,(H,25,27)(H,26,28)