1-(4-benzamidophenyl)-8-[(2-chlorophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-benzamidophenyl)-8-[(2-chlorophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-benzamidophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-benzamidophenyl)-8-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-benzamidophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-benzamidophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C32H24ClN5O3 MolecularWeight: 562.01766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H24ClN5O3/c33-27-9-5-4-8-24(27)32(41)36-22-12-10-19-11-17-25-28(30(34)39)37-38(29(25)26(19)18-22)23-15-13-21(14-16-23)35-31(40)20-6-2-1-3-7-20/h1-10,12-16,18H,11,17H2,(H2,34,39)(H,35,40)(H,36,41)