4-[[[2-nitro-4-(phenylcarbonyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-nitro-4-(phenylcarbonyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[(4-benzoyl-2-nitro-anilino)methyl]benzamide CAS Name: 4-[(4-benzoyl-2-nitroanilino)methyl]benzamide IUPAC Name: 4-[(4-benzoyl-2-nitroanilino)methyl]benzamide Traditional Name: 4-[(4-benzoyl-2-nitro-anilino)methyl]benzamide 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)NCC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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