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

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]ethanoate Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]acetate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-methylamino]acetate IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methylamino]acetate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]-methyl-amino]acetate Formula: C12H11ClNO3- MolecularWeight: 252.67364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-14(8-12(16)17)11(15)7-4-9-2-5-10(13)6-3-9/h2-7H,8H2,1H3,(H,16,17)/p-1/b7-4+