N-(4-chlorophenyl)-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-23-16-5-3-2-4-14(16)15-10-21-24(19(26)18(15)23)11-17(25)22-13-8-6-12(20)7-9-13/h2-10H,11H2,1H3,(H,22,25)