ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]acetic acid ethyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H14ClNO3/c1-2-18-13(17)9-15-12(16)8-5-10-3-6-11(14)7-4-10/h3-8H,2,9H2,1H3,(H,15,16)/b8-5+