2-nitro-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)benzamide

Systemtic Name: 2-nitro-N-(1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl)benzamide Openeye Name: N-(2-anilino-1-benzyl-2-oxo-ethyl)-2-nitro-benzamide CAS Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-2-nitrobenzamide IUPAC Name: N-(1-anilino-1-oxo-3-phenylpropan-2-yl)-2-nitrobenzamide Traditional Name: N-(2-anilino-1-benzyl-2-keto-ethyl)-2-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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