4-[(2-cyano-4-nitro-phenyl)amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(2-cyano-4-nitro-phenyl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(2-cyano-4-nitro-anilino)-N-(2-methoxyphenyl)benzamide CAS Name: 4-(2-cyano-4-nitroanilino)-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(2-cyano-4-nitroanilino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(2-cyano-4-nitro-anilino)-N-(2-methoxyphenyl)benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H16N4O4/c1-29-20-5-3-2-4-19(20)24-21(26)14-6-8-16(9-7-14)23-18-11-10-17(25(27)28)12-15(18)13-22/h2-12,23H,1H3,(H,24,26)