3-[2-bromanyl-5-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 3-[2-bromanyl-5-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloranyl-benzenecarbonitrile Openeye Name: 3-[2-bromo-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloro-benzonitrile CAS Name: 3-[2-bromo-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chlorobenzonitrile IUPAC Name: 3-[2-bromo-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-chlorobenzonitrile Traditional Name: 3-[2-bromo-5-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]phenoxy]-4-chloro-benzonitrile Formula: C19H13BrClN3O2 MolecularWeight: 430.68242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Br)OC3=C(C=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Br)OC3=C(C=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H13BrClN3O2/c1-11-6-14(23-24-19(11)25)7-12-2-4-15(20)17(8-12)26-18-9-13(10-22)3-5-16(18)21/h2-6,8-9H,7H2,1H3,(H,24,25)