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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-14-5-4-8-16(13-14)26-12-11-21-19(25)17-9-10-18(24)23(22-17)15-6-2-1-3-7-15/h1-10,13H,11-12H2,(H,21,25)