ethyl 4-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[(5-bromo-2-chloro-benzoyl)amino]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-bromo-2-chlorobenzoyl)amino]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[(5-bromo-2-chloro-benzoyl)amino]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C20H15BrClN3O4 MolecularWeight: 476.7078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=C(C=CC(=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1NC(=O)C2=C(C=CC(=C2)Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H15BrClN3O4/c1-2-29-20(28)18-16(23-19(27)14-10-12(21)8-9-15(14)22)11-17(26)25(24-18)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,23,27)