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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H13ClN4O6 MolecularWeight: 380.73992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O6/c1-26-14-7-10(19(22)23)3-5-12(14)18-15(21)8-17-9-2-4-11(16)13(6-9)20(24)25/h2-7,17H,8H2,1H3,(H,18,21)