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

Systemtic Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-12(14-8-5-9-15(18)10-14)20-16(21)11-19-17(22)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)