1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C21H17ClN6O4 MolecularWeight: 452.85048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H17ClN6O4/c1-11-8-17(29)19(27-28(11)14-5-2-12(22)3-6-14)20(31)23-10-18(30)24-13-4-7-15-16(9-13)26-21(32)25-15/h2-9H,10H2,1H3,(H,23,31)(H,24,30)(H2,25,26,32)