2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H15ClN2O6 MolecularWeight: 438.8173

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O6/c23-17-7-5-13(11-18(17)25(28)29)21(26)15-3-1-2-4-16(15)22(27)24-14-6-8-19-20(12-14)31-10-9-30-19/h1-8,11-12H,9-10H2,(H,24,27)