2-[7-chloranyl-3-(3-chlorophenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[7-chloranyl-3-(3-chlorophenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[7-chloro-3-(3-chlorophenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[7-chloro-3-(3-chlorophenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-diethylacetamide IUPAC Name: 2-[7-chloro-3-(3-chlorophenyl)-5-methyl-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[7-chloro-3-(3-chlorophenyl)-4-keto-5-methyl-pyridazin[4,5-b]indol-1-yl]-N,N-diethyl-acetamide Formula: C23H22Cl2N4O2 MolecularWeight: 457.35238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22Cl2N4O2/c1-4-28(5-2)20(30)13-18-21-17-10-9-15(25)12-19(17)27(3)22(21)23(31)29(26-18)16-8-6-7-14(24)11-16/h6-12H,4-5,13H2,1-3H3