2-bromanyl-N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[1-(4-chlorophenyl)ethyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrClN2O2/c1-12(13-7-9-14(20)10-8-13)22(2)17(23)11-21-18(24)15-5-3-4-6-16(15)19/h3-10,12H,11H2,1-2H3,(H,21,24)