N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-2-4-13(9-11)25-16-7-5-12(19)10-15(16)20-18(24)14-6-8-17(23)22-21-14/h2-5,7,9-10H,6,8H2,1H3,(H,20,24)(H,22,23)