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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-ethyl-N-phenylacetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-ethyl-N-phenyl-acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-2-19(13-6-4-3-5-7-13)16(21)11-18-12-8-9-14(17)15(10-12)20(22)23/h3-10,18H,2,11H2,1H3