2-[2-[(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-[1-(3,4-dichlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]phenoxy]acetonitrile Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2OCC#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c1-12-15(10-13-4-2-3-5-18(13)26-9-8-22)19(25)24(23-12)14-6-7-16(20)17(21)11-14/h2-7,10-11H,9H2,1H3/b15-10+