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

Systemtic Name: 4-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(4-acetyl-2-nitro-anilino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(4-acetyl-2-nitroanilino)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(4-acetyl-2-nitroanilino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(4-acetyl-2-nitro-anilino)-N-(4-methoxyphenyl)benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-14(26)16-5-12-20(21(13-16)25(28)29)23-17-6-3-15(4-7-17)22(27)24-18-8-10-19(30-2)11-9-18/h3-13,23H,1-2H3,(H,24,27)