N-[4-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[1-(3-chloroanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(3-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21ClN2O3S/c1-15(22(27)26-19-7-4-6-17(24)14-19)30-21-11-9-18(10-12-21)25-23(28)16-5-3-8-20(13-16)29-2/h3-15H,1-2H3,(H,25,28)(H,26,27)