N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]acetamide CAS Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]acetamide Traditional Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]acetamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(C#N)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)[C@H](C#N)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11(20)19-13-7-8-14(16(17)9-13)15(10-18)12-5-3-2-4-6-12/h2-9,15H,1H3,(H,19,20)/t15-/m1/s1