N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[5-chloranyl-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-prop-2-ynamide CAS Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-phenyl-2-propynamide IUPAC Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-3-phenylprop-2-ynamide Traditional Name: N-[5-chloro-4-[(R)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-3-phenyl-propiolamide Formula: C24H16Cl2N2O MolecularWeight: 419.30264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C#CC2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C#CC2=CC=CC=C2)Cl)[C@H](C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H16Cl2N2O/c1-16-13-20(21(15-27)18-8-10-19(25)11-9-18)22(26)14-23(16)28-24(29)12-7-17-5-3-2-4-6-17/h2-6,8-11,13-14,21H,1H3,(H,28,29)/t21-/m1/s1