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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CNN(C(=O)C3=N2)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CNN(C(=O)C3=N2)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-13-5-3-4-12(8-13)9-21-17(25)11-24-19(26)18-15(10-22-24)14-6-1-2-7-16(14)23-18/h1-8,10,22H,9,11H2,(H,21,25)