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

Systemtic Name: 2-[4-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]ethanamide Openeye Name: 2-[4-(4-benzoyl-2-nitro-anilino)phenyl]acetamide CAS Name: 2-[4-(4-benzoyl-2-nitroanilino)phenyl]acetamide IUPAC Name: 2-[4-(4-benzoyl-2-nitroanilino)phenyl]acetamide Traditional Name: 2-[4-(4-benzoyl-2-nitro-anilino)phenyl]acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c22-20(25)12-14-6-9-17(10-7-14)23-18-11-8-16(13-19(18)24(27)28)21(26)15-4-2-1-3-5-15/h1-11,13,23H,12H2,(H2,22,25)