2-[4-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]ethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methylcarbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-N-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN5O3/c1-13(24-25-17-11-22-26-20(28)19(17)21)14-7-9-16(10-8-14)29-12-18(27)23-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,23,27)(H2,25,26,28)/b24-13-