2-(2,4-dichlorophenyl)-N-(6-oxidanylidene-3-pyridin-4-yl-1H-pyridazin-5-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(6-oxidanylidene-3-pyridin-4-yl-1H-pyridazin-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[6-oxo-3-(4-pyridyl)-1H-pyridazin-5-yl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(6-oxo-3-pyridin-4-yl-1H-pyridazin-5-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(6-oxo-3-pyridin-4-yl-1H-pyridazin-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[6-keto-3-(4-pyridyl)-1H-pyridazin-5-yl]acetamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=CC(=NNC2=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=CC(=NNC2=O)C3=CC=NC=C3

InChI

InChI=1S/C17H12Cl2N4O2/c18-12-2-1-11(13(19)8-12)7-16(24)21-15-9-14(22-23-17(15)25)10-3-5-20-6-4-10/h1-6,8-9H,7H2,(H,23,25)(H,21,22,24)