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

Systemtic Name: 4-bromanyl-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11(12-4-8-15(19)9-5-12)21-16(22)10-20-17(23)13-2-6-14(18)7-3-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)/t11-/m1/s1