1-(1,3-benzodioxol-5-yl)-8-[(2-chlorophenyl)carbonylamino]benzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chlorophenyl)carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chlorobenzoyl)amino]benzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(2-chlorophenyl)-oxomethyl]amino]-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chlorobenzoyl)amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-chlorobenzoyl)amino]benz[g]indazole-3-carboxamide Formula: C26H17ClN4O4 MolecularWeight: 484.89058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=C(C=CC5=C4C=C(C=C5)NC(=O)C6=CC=CC=C6Cl)C(=N3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=C(C=CC5=C4C=C(C=C5)NC(=O)C6=CC=CC=C6Cl)C(=N3)C(=O)N

InChI

InChI=1S/C26H17ClN4O4/c27-20-4-2-1-3-17(20)26(33)29-15-7-5-14-6-9-18-23(25(28)32)30-31(24(18)19(14)11-15)16-8-10-21-22(12-16)35-13-34-21/h1-12H,13H2,(H2,28,32)(H,29,33)