N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClN3O4/c1-2-16-31-25(32)15-13-22(30-31)27(34)29-23-17-20(28)10-14-24(23)35-21-11-8-19(9-12-21)26(33)18-6-4-3-5-7-18/h3-15,17H,2,16H2,1H3,(H,29,34)