ethyl (Z)-3-[2-(3-chloranyl-2-cyano-phenyl)-2-methyl-hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-(3-chloranyl-2-cyano-phenyl)-2-methyl-hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(3-chloro-2-cyano-phenyl)-2-methyl-hydrazino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[2-(3-chloro-2-cyanophenyl)-2-methylhydrazinyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(3-chloro-2-cyanophenyl)-2-methylhydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[N'-(3-chloro-2-cyano-phenyl)-N'-methyl-hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN(C)C1=C(C(=CC=C1)Cl)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NN(C)C1=C(C(=CC=C1)Cl)C#N)/C#N

InChI

InChI=1S/C14H13ClN4O2/c1-3-21-14(20)10(7-16)9-18-19(2)13-6-4-5-12(15)11(13)8-17/h4-6,9,18H,3H2,1-2H3/b10-9-