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

Systemtic Name: 3-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-ethyl-benzamide Openeye Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-ethyl-benzamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O3/c1-2-27-24(31)17-9-8-10-18(15-17)29-23-22(33-19-11-4-3-5-12-19)16-28-30(25(23)32)21-14-7-6-13-20(21)26/h3-16,29H,2H2,1H3,(H,27,31)