N-(2-ethylphenyl)-2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(4-benzoyl-2-nitro-anilino)-N-(2-ethylphenyl)acetamide CAS Name: 2-(4-benzoyl-2-nitroanilino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-benzoyl-2-nitroanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-benzoyl-2-nitro-anilino)-N-(2-ethylphenyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-2-16-8-6-7-11-19(16)25-22(27)15-24-20-13-12-18(14-21(20)26(29)30)23(28)17-9-4-3-5-10-17/h3-14,24H,2,15H2,1H3,(H,25,27)