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

Systemtic Name: methyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]acetic acid methyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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