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

Systemtic Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide CAS Name: N-cyclopropyl-2-[[(3,4-dichloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide Traditional Name: N-cyclopropyl-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide Formula: C12H13Cl2N3O2 MolecularWeight: 302.15652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O2/c13-9-4-3-8(5-10(9)14)17-12(19)15-6-11(18)16-7-1-2-7/h3-5,7H,1-2,6H2,(H,16,18)(H2,15,17,19)