(E)-3-(4-chlorophenyl)-N,N-bis(cyanomethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N,N-bis(cyanomethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N,N-bis(cyanomethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N,N-bis(cyanomethyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N,N-bis(cyanomethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N,N-bis(cyanomethyl)acrylamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N(CC#N)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)N(CC#N)CC#N)Cl

InChI

InChI=1S/C13H10ClN3O/c14-12-4-1-11(2-5-12)3-6-13(18)17(9-7-15)10-8-16/h1-6H,9-10H2/b6-3+