(2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-ethyl-propionamide Formula: C12H15Cl2N3O2 MolecularWeight: 304.1724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O2/c1-3-15-11(18)7(2)16-12(19)17-8-4-5-9(13)10(14)6-8/h4-7H,3H2,1-2H3,(H,15,18)(H2,16,17,19)/t7-/m0/s1