N-(4-bromophenyl)-2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(3-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(3-chlorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(3-chlorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C18H13BrClN3O2 MolecularWeight: 418.67172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O2/c19-13-4-6-15(7-5-13)21-17(24)11-23-18(25)9-8-16(22-23)12-2-1-3-14(20)10-12/h1-10H,11H2,(H,21,24)