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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-methyl-N-phenyl-acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-18(12-5-3-2-4-6-12)15(20)10-17-11-7-8-13(16)14(9-11)19(21)22/h2-9,17H,10H2,1H3