N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16BrClN2O2/c1-2-16(13-4-6-14(19)7-5-13)22-18(23)11-24-17-8-3-12(10-21)9-15(17)20/h3-9,16H,2,11H2,1H3,(H,22,23)/t16-/m1/s1