2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]acetamide Formula: C28H21BrCl2N2O2 MolecularWeight: 568.28854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)Cl)C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC)Cl)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H21BrCl2N2O2/c1-16-11-22(24(15-32)17-3-7-20(30)8-4-17)25(31)14-26(16)33-28(34)13-23-21-9-6-19(29)12-18(21)5-10-27(23)35-2/h3-12,14,24H,13H2,1-2H3,(H,33,34)