N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2)Cl

InChI

InChI=1S/C19H15ClN4O3/c1-27-16-7-6-11(8-14(16)20)22-17(25)10-24-19(26)18-13(9-21-24)12-4-2-3-5-15(12)23-18/h2-9,21H,10H2,1H3,(H,22,25)