N-[(3-chlorophenyl)methyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chlorobenzyl)-2-[[2-keto-2-(m-anisidino)ethyl]thio]benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-29-19-9-5-8-18(13-19)26-22(27)15-30-21-11-3-2-10-20(21)23(28)25-14-16-6-4-7-17(24)12-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)