N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]butanamide

Systemtic Name: N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]butanamide Openeye Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]butanamide CAS Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]butanamide IUPAC Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]butanamide Traditional Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]butyramide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1C)C(C#N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1C)[C@H](C#N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c1-3-4-19(24)23-18-10-17(21)15(9-12(18)2)16(11-22)13-5-7-14(20)8-6-13/h5-10,16H,3-4H2,1-2H3,(H,23,24)/t16-/m1/s1