N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-nitroanilino)acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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