1-[(2-chloranyl-3,4-dimethoxy-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-3,4-dimethoxy-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-chloro-3,4-dimethoxy-benzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(2-chloro-3,4-dimethoxyphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-chloro-3,4-dimethoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-chloro-3,4-dimethoxy-benzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N)Cl)OC

InChI

InChI=1S/C21H19ClN4O4/c1-29-15-10-9-13(16(22)19(15)30-2)21(28)25-26-18-12-6-4-3-5-11(12)7-8-14(18)17(24-26)20(23)27/h3-6,9-10H,7-8H2,1-2H3,(H2,23,27)(H,25,28)