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

Systemtic Name: 3-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-isopropyl-benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O3/c1-17(2)29-25(32)18-9-8-10-19(15-18)30-24-23(34-20-11-4-3-5-12-20)16-28-31(26(24)33)22-14-7-6-13-21(22)27/h3-17,30H,1-2H3,(H,29,32)