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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-nitroanilino)acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O3/c16-11-5-4-10(8-17)14(6-11)19-15(21)9-18-12-2-1-3-13(7-12)20(22)23/h1-7,18H,9H2,(H,19,21)