2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-4-yl-benzamide

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-N-quinolin-4-yl-benzamide Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethoxy]-N-(4-quinolyl)benzamide CAS Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-(4-quinolinyl)benzamide IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethoxy]-N-quinolin-4-ylbenzamide Traditional Name: 2-[2-keto-2-(3-nitroanilino)ethoxy]-N-(4-quinolyl)benzamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c29-23(26-16-6-5-7-17(14-16)28(31)32)15-33-22-11-4-2-9-19(22)24(30)27-21-12-13-25-20-10-3-1-8-18(20)21/h1-14H,15H2,(H,26,29)(H,25,27,30)