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

Systemtic Name: 3-chloranyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-27-17-7-5-14(6-8-17)18-9-10-19(25)24(23-18)12-11-22-20(26)15-3-2-4-16(21)13-15/h2-10,13H,11-12H2,1H3,(H,22,26)