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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

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