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

Systemtic Name: 3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-nitro-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3/c23-19(15-9-6-10-16(13-15)22(24)25)21-18(14-7-2-1-3-8-14)17-11-4-5-12-20-17/h1-13,18H,(H,21,23)