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

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c1-12-3-6-14(7-4-12)26-17-9-5-13(20)11-16(17)21-19(25)15-8-10-18(24)23(2)22-15/h3-11H,1-2H3,(H,21,25)