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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O4/c26-18-11-13-23(33-20-9-5-2-6-10-20)22(17-18)27-25(31)21-12-14-24(30)29(28-21)15-16-32-19-7-3-1-4-8-19/h1-14,17H,15-16H2,(H,27,31)