1-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-26-16-8-4-12(20)10-15(16)21-18(25)14-7-9-17(24)23(22-14)13-5-2-11(19)3-6-13/h2-6,8,10H,7,9H2,1H3,(H,21,25)