3-(3-chloranyl-4-methoxy-phenyl)-N-(3-chlorophenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(3-chlorophenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(3-chlorophenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(3-chlorophenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(3-chlorophenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(3-chlorophenyl)-4-keto-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C25H18Cl2N4O3 MolecularWeight: 493.34142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC(=CC=C4)Cl)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=CC(=CC=C4)Cl)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C25H18Cl2N4O3/c1-30-19-9-4-3-8-17(19)21-22(24(32)28-15-7-5-6-14(26)12-15)29-31(25(33)23(21)30)16-10-11-20(34-2)18(27)13-16/h3-13H,1-2H3,(H,28,32)