2-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 2-bromo-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]benzamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H15BrClN3O2/c20-16-4-2-1-3-15(16)19(26)22-11-12-24-18(25)10-9-17(23-24)13-5-7-14(21)8-6-13/h1-10H,11-12H2,(H,22,26)