3,5-bis(chloranyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3,5-dichloro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3,5-dichloro-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3,5-dichloro-N-[(1R)-1-phenylethyl]benzamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO/c1-10(11-5-3-2-4-6-11)18-15(19)12-7-13(16)9-14(17)8-12/h2-10H,1H3,(H,18,19)/t10-/m1/s1