N-(6-methoxypyridin-3-yl)-2-nitro-N-[(2-phenylphenyl)methyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-nitro-N-[(2-phenylphenyl)methyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-nitro-N-[(2-phenylphenyl)methyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-nitro-N-[(2-phenylphenyl)methyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-nitro-N-[(2-phenylphenyl)methyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-nitro-N-(2-phenylbenzyl)benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N(CC2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O4/c1-33-25-16-15-21(17-27-25)28(26(30)23-13-7-8-14-24(23)29(31)32)18-20-11-5-6-12-22(20)19-9-3-2-4-10-19/h2-17H,18H2,1H3