3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H14ClN3O4/c1-22-11-3-2-9(15)8-10(11)16-12(19)6-7-18-14(21)5-4-13(20)17-18/h2-5,8H,6-7H2,1H3,(H,16,19)(H,17,20)