N-[4-[(2S)-2-chloranylpropanoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(2S)-2-chloranylpropanoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(2S)-2-chloropropanoyl]-2-methyl-phenyl]benzamide CAS Name: N-[4-[(2S)-2-chloro-1-oxopropyl]-2-methylphenyl]benzamide IUPAC Name: N-[4-[(2S)-2-chloropropanoyl]-2-methylphenyl]benzamide Traditional Name: N-[4-[(2S)-2-chloropropanoyl]-2-methyl-phenyl]benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(C)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[C@H](C)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO2/c1-11-10-14(16(20)12(2)18)8-9-15(11)19-17(21)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1