N-[3-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]methyl]phenyl]-2-furamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C22H17ClN4O3/c23-20-18(14-25-27(22(20)29)17-8-2-1-3-9-17)24-13-15-6-4-7-16(12-15)26-21(28)19-10-5-11-30-19/h1-12,14,24H,13H2,(H,26,28)