(Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(4-chloro-1-methyl-pyrazol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-1-methyl-3-pyrazolyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(4-chloro-1-methylpyrazol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(4-chloro-1-methyl-pyrazol-3-yl)acrylonitrile Formula: C14H9Cl2N3O MolecularWeight: 306.14676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=C(C(=N1)/C=C(/C#N)\C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O/c1-19-8-12(16)13(18-19)6-10(7-17)14(20)9-2-4-11(15)5-3-9/h2-6,8H,1H3/b10-6-