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

Systemtic Name: 4-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: N-benzyl-4-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C31H25ClN4O3 MolecularWeight: 537.0082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C31H25ClN4O3/c1-35(21-22-10-4-2-5-11-22)30(37)23-16-18-24(19-17-23)34-29-28(39-25-12-6-3-7-13-25)20-33-36(31(29)38)27-15-9-8-14-26(27)32/h2-20,34H,21H2,1H3