2-[(4-chlorophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloroanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-23-14-7-6-12(19(21)22)8-13(14)18-15(20)9-17-11-4-2-10(16)3-5-11/h2-8,17H,9H2,1H3,(H,18,20)