3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-[2,6-bis(chloranyl)phenyl]benzamide

Systemtic Name: 3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-[2,6-bis(chloranyl)phenyl]benzamide Openeye Name: 3-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-N-(2,6-dichlorophenyl)benzamide CAS Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]-N-(2,6-dichlorophenyl)benzamide IUPAC Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]-N-(2,6-dichlorophenyl)benzamide Traditional Name: 3-[(1R)-2-amino-2-keto-1-methyl-ethyl]-N-(2,6-dichlorophenyl)benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)C(=O)N

InChI

InChI=1S/C16H14Cl2N2O2/c1-9(15(19)21)10-4-2-5-11(8-10)16(22)20-14-12(17)6-3-7-13(14)18/h2-9H,1H3,(H2,19,21)(H,20,22)/t9-/m1/s1