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

Systemtic Name: N-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-chloroanilino)-1-(4-chlorophenyl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-chloroanilino)-1-(4-chlorophenyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-chloroanilino)-1-(4-chlorophenyl)-2-oxoethyl]benzamide Traditional Name: N-[2-(3-chloroanilino)-1-(4-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=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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