ethyl (E)-3-[(2-chlorophenyl)methylamino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-chlorophenyl)methylamino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(2-chlorophenyl)methylamino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(2-chlorophenyl)methylamino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-chlorophenyl)methylamino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(2-chlorobenzyl)amino]-2-cyano-acrylic acid ethyl ester Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCC1=CC=CC=C1Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NCC1=CC=CC=C1Cl)/C#N

InChI

InChI=1S/C13H13ClN2O2/c1-2-18-13(17)11(7-15)9-16-8-10-5-3-4-6-12(10)14/h3-6,9,16H,2,8H2,1H3/b11-9+