(E)-3-[2-[bis(cyanomethyl)amino]-6-chloranyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[bis(cyanomethyl)amino]-6-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[bis(cyanomethyl)amino]-6-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[bis(cyanomethyl)amino]-6-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-[bis(cyanomethyl)amino]-6-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-[bis(cyanomethyl)amino]-6-chloro-phenyl]acrylate Formula: C13H9ClN3O2- MolecularWeight: 274.68246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)[O-])N(CC#N)CC#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)[O-])N(CC#N)CC#N

InChI

InChI=1S/C13H10ClN3O2/c14-11-2-1-3-12(10(11)4-5-13(18)19)17(8-6-15)9-7-16/h1-5H,8-9H2,(H,18,19)/p-1/b5-4+