N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-16(28)26-21-10-4-17(5-11-21)14-25-27-23(29)19-6-2-18(3-7-19)15-30-22-12-8-20(24)9-13-22/h2-14H,15H2,1H3,(H,26,28)(H,27,29)/b25-14+