N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-(4-chlorophenyl)-4-keto-butyramide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)SCC(=O)N

InChI

InChI=1S/C18H17ClN2O3S/c19-13-7-5-12(6-8-13)15(22)9-10-18(24)21-14-3-1-2-4-16(14)25-11-17(20)23/h1-8H,9-11H2,(H2,20,23)(H,21,24)