N-[(2-chlorophenyl)methyl]-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-26-16-11-17(24)23(14-8-3-2-4-9-14)22-18(16)19(25)21-12-13-7-5-6-10-15(13)20/h2-11H,12H2,1H3,(H,21,25)