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

Systemtic Name: 4-methyl-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-methyl-3-nitro-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14-10-11-16(13-18(14)23(25)26)20(24)22-19(15-7-3-2-4-8-15)17-9-5-6-12-21-17/h2-13,19H,1H3,(H,22,24)