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

Systemtic Name: 4-[(2-cyano-4-nitro-phenyl)amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(2-cyano-4-nitro-anilino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-(2-cyano-4-nitroanilino)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(2-cyano-4-nitroanilino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(2-cyano-4-nitro-anilino)-N-p-phenetyl-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H18N4O4/c1-2-30-20-10-7-18(8-11-20)25-22(27)15-3-5-17(6-4-15)24-21-12-9-19(26(28)29)13-16(21)14-23/h3-13,24H,2H2,1H3,(H,25,27)