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

Systemtic Name: 4-[[5-(4-chloranylphenoxy)-2-(4-methoxyphenyl)-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-benzamide Openeye Name: 4-[[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-pyridazin-4-yl]amino]-N-ethyl-benzamide CAS Name: 4-[[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxo-4-pyridazinyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[5-(4-chlorophenoxy)-2-(4-methoxyphenyl)-3-oxopyridazin-4-yl]amino]-N-ethylbenzamide Traditional Name: 4-[[5-(4-chlorophenoxy)-3-keto-2-(4-methoxyphenyl)pyridazin-4-yl]amino]-N-ethyl-benzamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O4/c1-3-28-25(32)17-4-8-19(9-5-17)30-24-23(35-22-12-6-18(27)7-13-22)16-29-31(26(24)33)20-10-14-21(34-2)15-11-20/h4-16,30H,3H2,1-2H3,(H,28,32)