N-[2-(2-acetamidopropanoylamino)ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(2-acetamidopropanoylamino)ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-(2-acetamidopropanoylamino)ethyl]-4-chloro-benzamide CAS Name: N-[2-[(2-acetamido-1-oxopropyl)amino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-(2-acetamidopropanoylamino)ethyl]-4-chlorobenzamide Traditional Name: N-[2-(2-acetamidopropanoylamino)ethyl]-4-chloro-benzamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C14H18ClN3O3/c1-9(18-10(2)19)13(20)16-7-8-17-14(21)11-3-5-12(15)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)