N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dichloro-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dichlorobenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3,4-dichloro-benzamide Formula: C15H12BrCl2NO MolecularWeight: 373.07188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2NO/c1-9(10-2-5-12(16)6-3-10)19-15(20)11-4-7-13(17)14(18)8-11/h2-9H,1H3,(H,19,20)/t9-/m1/s1