2-nitro-N-[3-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]benzamide

Systemtic Name: 2-nitro-N-[3-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-benzoylbutoxy)phenyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide IUPAC Name: 2-nitro-N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(1-benzoylbutoxy)phenyl]-2-nitro-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-2-9-22(23(27)17-10-4-3-5-11-17)31-19-13-8-12-18(16-19)25-24(28)20-14-6-7-15-21(20)26(29)30/h3-8,10-16,22H,2,9H2,1H3,(H,25,28)