N-[4-(2-chloranylphenoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)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=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

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