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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H13ClN4O4/c1-25-15-5-4-12(21(23)24)7-14(15)19-9-16(22)20-13-6-11(17)3-2-10(13)8-18/h2-7,19H,9H2,1H3,(H,20,22)