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

Systemtic Name: N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-3-oxo-butanamide CAS Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-3-oxobutanamide IUPAC Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-3-oxobutanamide Traditional Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-3-keto-butyramide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12(22)9-18(23)21-14-7-8-15(17(19)10-14)16(11-20)13-5-3-2-4-6-13/h2-8,10,16H,9H2,1H3,(H,21,23)/t16-/m1/s1