N-[(1R)-2,2-bis(chloranyl)-1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: N-[(1R)-2,2-bis(chloranyl)-1-(4-methylphenyl)ethyl]benzamide Openeye Name: N-[(1R)-2,2-dichloro-1-(p-tolyl)ethyl]benzamide CAS Name: N-[(1R)-2,2-dichloro-1-(4-methylphenyl)ethyl]benzamide IUPAC Name: N-[(1R)-2,2-dichloro-1-(4-methylphenyl)ethyl]benzamide Traditional Name: N-[(1R)-2,2-dichloro-1-(p-tolyl)ethyl]benzamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO/c1-11-7-9-12(10-8-11)14(15(17)18)19-16(20)13-5-3-2-4-6-13/h2-10,14-15H,1H3,(H,19,20)/t14-/m1/s1