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

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-chlorobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-13-8-5-12(6-9-13)19(26)23-24-17-14-4-2-1-3-11(14)7-10-15(17)16(22-24)18(21)25/h1-6,8-9H,7,10H2,(H2,21,25)(H,23,26)