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

Systemtic Name: 1-[(2-chloranyl-5-methoxy-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methoxy-benzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(2-chloro-5-methoxyphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-chloro-5-methoxybenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methoxy-benzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-28-12-7-9-16(21)15(10-12)20(27)24-25-18-13-5-3-2-4-11(13)6-8-14(18)17(23-25)19(22)26/h2-5,7,9-10H,6,8H2,1H3,(H2,22,26)(H,24,27)