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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-nitroanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-nitroanilino)acetamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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