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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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