2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-indan-5-yl-benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-indan-5-yl-benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O4/c24-20-11-9-16(13-21(20)26(29)30)22(27)18-6-1-2-7-19(18)23(28)25-17-10-8-14-4-3-5-15(14)12-17/h1-2,6-13H,3-5H2,(H,25,28)