2-chloranyl-N-[3-[methyl(phenyl)amino]propylcarbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[methyl(phenyl)amino]propylcarbamoyl]ethanamide Openeye Name: 2-chloro-N-[3-(N-methylanilino)propylcarbamoyl]acetamide CAS Name: 2-chloro-N-[[3-(N-methylanilino)propylamino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[3-(N-methylanilino)propylcarbamoyl]acetamide Traditional Name: 2-chloro-N-[3-(N-methylanilino)propylcarbamoyl]acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)NC(=O)CCl)C1=CC=CC=C1

Isomeric SMILES

CN(CCCNC(=O)NC(=O)CCl)C1=CC=CC=C1

InChI

InChI=1S/C13H18ClN3O2/c1-17(11-6-3-2-4-7-11)9-5-8-15-13(19)16-12(18)10-14/h2-4,6-7H,5,8-10H2,1H3,(H2,15,16,18,19)