2-[(3-nitrophenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(3-nitrophenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(3-nitrobenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(3-nitrobenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(3-nitrobenzoyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-19(15-6-3-7-16(11-15)24(27)28)23-18-9-2-1-8-17(18)20(26)22-13-14-5-4-10-21-12-14/h1-12H,13H2,(H,22,26)(H,23,25)