N-(3-chloranyl-4-cyano-phenyl)-2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[(1S)-1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[[(1S)-1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O/c1-12(2)19(13-3-6-15(20)7-4-13)23-11-18(25)24-16-8-5-14(10-22)17(21)9-16/h3-9,12,19,23H,11H2,1-2H3,(H,24,25)/t19-/m0/s1