3,4-bis(chloranyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3,4-dichloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-10(12-5-3-4-6-15(12)21-2)19-16(20)11-7-8-13(17)14(18)9-11/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1