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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-propyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-propyl-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-propylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-propylacetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-N-propyl-acetamide Formula: C12H15Cl2N3O2 MolecularWeight: 304.1724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N3O2/c1-2-5-15-11(18)7-16-12(19)17-8-3-4-9(13)10(14)6-8/h3-4,6H,2,5,7H2,1H3,(H,15,18)(H2,16,17,19)