[1-[(E)-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)hydrazinylidene]methyl]naphthalen-2-yl] 2-methoxybenzoate

Systemtic Name: [1-[(E)-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)hydrazinylidene]methyl]naphthalen-2-yl] 2-methoxybenzoate Openeye Name: [1-[(E)-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)hydrazono]methyl]-2-naphthyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [1-[(E)-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)hydrazinylidene]methyl]naphthalen-2-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [1-[(E)-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)hydrazono]methyl]-2-naphthyl] ester Formula: C29H21ClN4O4 MolecularWeight: 524.95444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H21ClN4O4/c1-37-25-14-8-7-13-22(25)29(36)38-26-16-15-19-9-5-6-12-21(19)23(26)17-31-33-24-18-32-34(28(35)27(24)30)20-10-3-2-4-11-20/h2-18,33H,1H3/b31-17+