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

Systemtic Name: 2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-benzoyl-2-nitro-anilino)-N-benzyl-acetamide CAS Name: 2-(4-benzoyl-2-nitroanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-benzoyl-2-nitroanilino)-N-benzylacetamide Traditional Name: 2-(4-benzoyl-2-nitro-anilino)-N-benzyl-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-21(24-14-16-7-3-1-4-8-16)15-23-19-12-11-18(13-20(19)25(28)29)22(27)17-9-5-2-6-10-17/h1-13,23H,14-15H2,(H,24,26)