4-[2-(2-nitrophenyl)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(2-nitrophenyl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(2-nitrophenyl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(2-nitrophenyl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(2-nitrophenyl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

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