N-(3-chloranyl-2-methyl-phenyl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(2-furyl)-6-keto-pyridazin-1-yl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H14ClN3O3/c1-11-12(18)4-2-5-13(11)19-16(22)10-21-17(23)8-7-14(20-21)15-6-3-9-24-15/h2-9H,10H2,1H3,(H,19,22)