2-(4-chlorophenyl)-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]ethanamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-[(2-anilino-2-oxoethyl)thio]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-[(2-anilino-2-keto-ethyl)thio]phenyl]-2-(4-chlorophenyl)acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-17-11-9-16(10-12-17)13-21(26)25-19-7-4-8-20(14-19)28-15-22(27)24-18-5-2-1-3-6-18/h1-12,14H,13,15H2,(H,24,27)(H,25,26)