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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C19H15BrClN3O2/c1-12-6-7-17(14(20)10-12)22-18(25)11-24-19(26)9-8-16(23-24)13-4-2-3-5-15(13)21/h2-10H,11H2,1H3,(H,22,25)