2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C18H17BrClN3O MolecularWeight: 406.70408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H17BrClN3O/c1-2-16(12-3-6-14(19)7-4-12)22-11-18(24)23-17-9-15(20)8-5-13(17)10-21/h3-9,16,22H,2,11H2,1H3,(H,23,24)/t16-/m1/s1