2-[[4-chloranyl-3-(4-phenylphenyl)phenyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 2-[[4-chloranyl-3-(4-phenylphenyl)phenyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-[[4-chloro-3-(4-phenylphenyl)benzoyl]amino]indane-2-carboxylic acid CAS Name: 2-[[[4-chloro-3-(4-phenylphenyl)phenyl]-oxomethyl]amino]-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-[[4-chloro-3-(4-phenylphenyl)benzoyl]amino]-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-[[4-chloro-3-(4-phenylphenyl)benzoyl]amino]indane-2-carboxylic acid Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22ClNO3/c30-26-15-14-22(16-25(26)21-12-10-20(11-13-21)19-6-2-1-3-7-19)27(32)31-29(28(33)34)17-23-8-4-5-9-24(23)18-29/h1-16H,17-18H2,(H,31,32)(H,33,34)