N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-(2-acetamidoethylamino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-(2-acetamidoethylamino)-2-keto-ethyl]-4-chloro-benzamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3/c1-9(18)15-6-7-16-12(19)8-17-13(20)10-2-4-11(14)5-3-10/h2-5H,6-8H2,1H3,(H,15,18)(H,16,19)(H,17,20)