N-(3,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-12-2-4-13(5-3-12)17-8-9-19(26)24(23-17)11-18(25)22-14-6-7-15(20)16(21)10-14/h2-10H,11H2,1H3,(H,22,25)