N-[1-(2-benzamidoethylamino)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(2-benzamidoethylamino)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(2-benzamidoethylamino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(2-benzamidoethylamino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(2-benzamidoethylamino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(2-benzamidoethylamino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(23-19(26)15-9-5-6-10-16(15)20)17(24)21-11-12-22-18(25)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)