4-methoxy-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-methoxy-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-methoxy-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-methoxy-3-nitro-N-(2-pyridyl)benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-18-11-10-16(13-17(18)23(25)26)20(24)22(19-9-5-6-12-21-19)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3