N-(2-bromophenyl)-1-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C17H11BrClN3O2 MolecularWeight: 404.64514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClN3O2/c18-13-3-1-2-4-14(13)20-17(24)16-15(23)9-10-22(21-16)12-7-5-11(19)6-8-12/h1-10H,(H,20,24)