ethyl 2-[3-(3-chlorophenyl)prop-2-enoylamino]ethanoate

Systemtic Name: ethyl 2-[3-(3-chlorophenyl)prop-2-enoylamino]ethanoate Openeye Name: ethyl 2-[3-(3-chlorophenyl)prop-2-enoylamino]acetate CAS Name: 2-[[3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-chlorophenyl)prop-2-enoylamino]acetate Traditional Name: 2-[[3-(3-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(=CC=C1)Cl

Isomeric SMILES

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

InChI

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