N-[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(2-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(2-chloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(2-chloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(2-chloroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-2-9-22(28)26-18-12-8-13-19(16-18)30-23(17-10-4-3-5-11-17)24(29)27-21-15-7-6-14-20(21)25/h3-8,10-16,23H,2,9H2,1H3,(H,26,28)(H,27,29)