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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzamide Traditional Name: 5-chloro-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-2-methoxy-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

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