4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O4/c1-34-16-15-28-25(32)18-11-13-19(14-12-18)30-24-23(35-20-7-3-2-4-8-20)17-29-31(26(24)33)22-10-6-5-9-21(22)27/h2-14,17,30H,15-16H2,1H3,(H,28,32)