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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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