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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Br)Cl

InChI

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