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

Systemtic Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[1-(3-benzamidophenyl)ethylamino]-2-keto-ethyl]-3-bromo-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O3/c1-16(27-22(29)15-26-23(30)19-10-5-11-20(25)13-19)18-9-6-12-21(14-18)28-24(31)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,26,30)(H,27,29)(H,28,31)