N-(5-bromanylpyridin-2-yl)-2-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(3-nitrobenzoyl)amino]benzamide Formula: C19H13BrN4O4 MolecularWeight: 441.23492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN4O4/c20-13-8-9-17(21-11-13)23-19(26)15-6-1-2-7-16(15)22-18(25)12-4-3-5-14(10-12)24(27)28/h1-11H,(H,22,25)(H,21,23,26)