2-[[(2R)-1-chloranyl-1-(3-chlorophenyl)propan-2-yl]amino]benzamide

Systemtic Name: 2-[[(2R)-1-chloranyl-1-(3-chlorophenyl)propan-2-yl]amino]benzamide Openeye Name: 2-[[(1R)-2-chloro-2-(3-chlorophenyl)-1-methyl-ethyl]amino]benzamide CAS Name: 2-[[(2R)-1-chloro-1-(3-chlorophenyl)propan-2-yl]amino]benzamide IUPAC Name: 2-[[(2R)-1-chloro-1-(3-chlorophenyl)propan-2-yl]amino]benzamide Traditional Name: 2-[[(1R)-2-chloro-2-(3-chlorophenyl)-1-methyl-ethyl]amino]benzamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=CC=C1)Cl)Cl)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@H](C(C1=CC(=CC=C1)Cl)Cl)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16Cl2N2O/c1-10(15(18)11-5-4-6-12(17)9-11)20-14-8-3-2-7-13(14)16(19)21/h2-10,15,20H,1H3,(H2,19,21)/t10-,15?/m1/s1