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

Systemtic Name: 4-chloranyl-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(3-chloroanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-chloro-N-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 4-chloro-N-[2-(3-chloroanilino)-2-keto-1-phenyl-ethyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c22-16-11-9-15(10-12-16)20(26)25-19(14-5-2-1-3-6-14)21(27)24-18-8-4-7-17(23)13-18/h1-13,19H,(H,24,27)(H,25,26)