N-(2-bromophenyl)-2-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(2-bromophenyl)-2-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(2-bromophenyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(2-bromophenyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(2-bromophenyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(2-bromophenyl)-2-(4-chlorophenyl)-3-keto-1,4-dihydropyridazine-6-carboxamide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrClN3O2/c18-13-3-1-2-4-14(13)20-17(24)15-9-10-16(23)22(21-15)12-7-5-11(19)6-8-12/h1-9,21H,10H2,(H,20,24)