N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-cyano-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-cyano-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyano-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyano-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyano-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyano-N-methyl-2-nitro-anilino)acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-21(14-5-3-11(9-19)7-15(14)22(24)25)10-17(23)20-13-8-12(18)4-6-16(13)26-2/h3-8H,10H2,1-2H3,(H,20,23)