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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(3-nitrophenyl)acetamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-10-3-1-4-11(7-10)16-9-14(19)17-12-5-2-6-13(8-12)18(20)21/h1-8,16H,9H2,(H,17,19)