(2S)-2-[2-(2,4-dichlorophenyl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(2,4-dichlorophenyl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-ethyl-propionamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c1-3-16-13(19)8(2)17-12(18)6-9-4-5-10(14)7-11(9)15/h4-5,7-8H,3,6H2,1-2H3,(H,16,19)(H,17,18)/t8-/m0/s1