1-[(6-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(6-chloro-1,3-benzodioxole-5-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(6-chloro-1,3-benzodioxol-5-yl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(6-chloro-1,3-benzodioxole-5-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(6-chloropiperonyloyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C20H15ClN4O4/c21-14-8-16-15(28-9-29-16)7-13(14)20(27)24-25-18-11-4-2-1-3-10(11)5-6-12(18)17(23-25)19(22)26/h1-4,7-8H,5-6,9H2,(H2,22,26)(H,24,27)