N-[5-bromanyl-2-[(1R)-1-oxidanylpropyl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[5-bromanyl-2-[(1R)-1-oxidanylpropyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[5-bromo-2-[(1R)-1-hydroxypropyl]phenyl]-3-chloro-benzamide CAS Name: N-[5-bromo-2-[(1R)-1-hydroxypropyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[5-bromo-2-[(1R)-1-hydroxypropyl]phenyl]-3-chlorobenzamide Traditional Name: N-[5-bromo-2-[(1R)-1-hydroxypropyl]phenyl]-3-chloro-benzamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-2-15(20)13-7-6-11(17)9-14(13)19-16(21)10-4-3-5-12(18)8-10/h3-9,15,20H,2H2,1H3,(H,19,21)/t15-/m1/s1