N-(3-chloranyl-2-methyl-phenyl)-2-[(4-cyano-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-cyano-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-cyano-2-nitro-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-cyano-2-nitroanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-cyano-2-nitroanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-cyano-2-nitro-anilino)acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O3/c1-10-12(17)3-2-4-13(10)20-16(22)9-19-14-6-5-11(8-18)7-15(14)21(23)24/h2-7,19H,9H2,1H3,(H,20,22)