N-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: 2-(4-chloroanilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(3-chlorophenyl)acetamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12Cl2N2O/c15-10-4-6-12(7-5-10)17-9-14(19)18-13-3-1-2-11(16)8-13/h1-8,17H,9H2,(H,18,19)