methyl 4-chloranyl-3-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]benzoate CAS Name: 4-chloro-3-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]benzoate Traditional Name: 4-chloro-3-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)amino]benzoic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O4/c1-27-19(26)12-7-8-14(20)16(11-12)21-18(25)15-9-10-17(24)23(22-15)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,21,25)