3-(3-chloranyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)-4-keto-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C26H20Cl2N4O4 MolecularWeight: 523.3674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2N4O4/c1-31-19-7-5-4-6-16(19)22-23(25(33)29-18-12-14(27)8-10-21(18)36-3)30-32(26(34)24(22)31)15-9-11-20(35-2)17(28)13-15/h4-13H,1-3H3,(H,29,33)