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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-bromanyl-8-[(2-chloranylpyridin-3-yl)carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-bromo-8-[(2-chloropyridine-3-carbonyl)amino]benzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-bromo-8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-bromo-8-[(2-chloropyridine-3-carbonyl)amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-bromo-8-[(2-chloronicotinoyl)amino]benz[g]indazole-3-carboxamide Formula: C25H15BrClN5O4 MolecularWeight: 564.7747

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=C5C=C(C=CC5=C(C=C4C(=N3)C(=O)N)Br)NC(=O)C6=C(N=CC=C6)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=C5C=C(C=CC5=C(C=C4C(=N3)C(=O)N)Br)NC(=O)C6=C(N=CC=C6)Cl

InChI

InChI=1S/C25H15BrClN5O4/c26-18-10-17-21(24(28)33)31-32(13-4-6-19-20(9-13)36-11-35-19)22(17)16-8-12(3-5-14(16)18)30-25(34)15-2-1-7-29-23(15)27/h1-10H,11H2,(H2,28,33)(H,30,34)