4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-bromophenyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-bromophenyl)benzamide Openeye Name: N-(4-bromophenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(4-bromophenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(4-bromophenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(4-bromophenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C17H10BrCl2N3O2 MolecularWeight: 439.0902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Br)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Br)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H10BrCl2N3O2/c18-11-3-5-12(6-4-11)22-16(24)10-1-7-13(8-2-10)23-17(25)15(20)14(19)9-21-23/h1-9H,(H,22,24)