2,3-bis(chloranyl)-N-[(1S)-1-phenylbutyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(1S)-1-phenylbutyl]benzamide Openeye Name: 2,3-dichloro-N-[(1S)-1-phenylbutyl]benzamide CAS Name: 2,3-dichloro-N-[(1S)-1-phenylbutyl]benzamide IUPAC Name: 2,3-dichloro-N-[(1S)-1-phenylbutyl]benzamide Traditional Name: 2,3-dichloro-N-[(1S)-1-phenylbutyl]benzamide Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-2-7-15(12-8-4-3-5-9-12)20-17(21)13-10-6-11-14(18)16(13)19/h3-6,8-11,15H,2,7H2,1H3,(H,20,21)/t15-/m0/s1