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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

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