N-(5-chloranyl-2-phenoxy-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O4/c1-27-12-11-24-19(25)10-8-16(23-24)20(26)22-17-13-14(21)7-9-18(17)28-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,22,26)