N-[2,6-bis(chloranyl)phenyl]-3-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)propanamide Openeye Name: 3-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2,6-dichlorophenyl)propanamide CAS Name: 3-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2,6-dichlorophenyl)propanamide IUPAC Name: 3-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2,6-dichlorophenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2,6-dichlorophenyl)propionamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCC(=O)NC2=C(C=CC=C2Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCC(=O)NC2=C(C=CC=C2Cl)Cl)C#N

InChI

InChI=1S/C16H14Cl2N4O2/c1-9-10(2)21-22(16(24)11(9)8-19)7-6-14(23)20-15-12(17)4-3-5-13(15)18/h3-5H,6-7H2,1-2H3,(H,20,23)