N-(5-chloranyl-2-cyano-phenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-12(13-5-3-2-4-6-13)20-11-17(22)21-16-9-15(18)8-7-14(16)10-19/h2-9,12,20H,11H2,1H3,(H,21,22)/t12-/m0/s1