(Z)-2-cyano-3-[(phenylmethyl)amino]but-2-enoyl chloride

Systemtic Name: (Z)-2-cyano-3-[(phenylmethyl)amino]but-2-enoyl chloride Openeye Name: (Z)-3-(benzylamino)-2-cyano-but-2-enoyl chloride CAS Name: (Z)-2-cyano-3-[(phenylmethyl)amino]-2-butenoyl chloride IUPAC Name: (Z)-3-(benzylamino)-2-cyanobut-2-enoyl chloride Traditional Name: (Z)-3-(benzylamino)-2-cyano-but-2-enoyl chloride Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)Cl)NCC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C#N)/C(=O)Cl)/NCC1=CC=CC=C1

InChI

InChI=1S/C12H11ClN2O/c1-9(11(7-14)12(13)16)15-8-10-5-3-2-4-6-10/h2-6,15H,8H2,1H3/b11-9-