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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]ethanamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-[(2-anilino-2-oxoethyl)thio]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-[(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=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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