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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-1-phenyl-ethyl]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O2/c22-17-12-7-13-18(14-17)23-21(26)19(15-8-3-1-4-9-15)24-20(25)16-10-5-2-6-11-16/h1-14,19H,(H,23,26)(H,24,25)