N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-ethyl]-2-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12(14-6-5-7-15(10-14)23-13(2)24)22-18(25)11-21-19(26)16-8-3-4-9-17(16)20/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)