(2S)-2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N-ethyl-propionamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C14H17ClN2O2/c1-3-16-14(19)10(2)17-13(18)9-8-11-6-4-5-7-12(11)15/h4-10H,3H2,1-2H3,(H,16,19)(H,17,18)/b9-8+/t10-/m0/s1