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

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-propylpropanamide Traditional Name: (2S)-2-[(3,4-dichlorophenyl)carbamoylamino]-N-propyl-propionamide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N3O2/c1-3-6-16-12(19)8(2)17-13(20)18-9-4-5-10(14)11(15)7-9/h4-5,7-8H,3,6H2,1-2H3,(H,16,19)(H2,17,18,20)/t8-/m0/s1