5-chloranyl-2-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 5-chloro-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-2-methoxy-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O4/c1-28-16-6-3-14(4-7-16)18-8-10-20(26)25(24-18)12-11-23-21(27)17-13-15(22)5-9-19(17)29-2/h3-10,13H,11-12H2,1-2H3,(H,23,27)