3-nitro-N-[2-oxidanylidene-2-[[phenyl(pyridin-2-yl)methyl]amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[[phenyl(pyridin-2-yl)methyl]amino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[[phenyl(2-pyridyl)methyl]amino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[phenyl(2-pyridinyl)methyl]amino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[[phenyl(pyridin-2-yl)methyl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[phenyl(2-pyridyl)methyl]amino]ethyl]-3-nitro-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c26-19(14-23-21(27)16-9-6-10-17(13-16)25(28)29)24-20(15-7-2-1-3-8-15)18-11-4-5-12-22-18/h1-13,20H,14H2,(H,23,27)(H,24,26)