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

Systemtic Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-keto-ethyl]-2-chloro-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3/c1-16(27-22(29)15-26-24(31)20-12-5-6-13-21(20)25)18-10-7-11-19(14-18)28-23(30)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,26,31)(H,27,29)(H,28,30)