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

Systemtic Name: 2-(4-bromophenyl)-N-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-bromophenyl)-N-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-bromophenyl)-N-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(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)Br)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

InChI

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