2-[(4-chloranyl-3-nitro-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-phenyl-acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-phenylacetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-phenylacetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-phenyl-acetamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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