N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(1R)-2-amino-1-benzyl-2-oxo-ethyl]-3,4-dichloro-benzamide CAS Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-3,4-dichlorobenzamide IUPAC Name: N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[(1R)-2-amino-1-benzyl-2-keto-ethyl]-3,4-dichloro-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c17-12-7-6-11(9-13(12)18)16(22)20-14(15(19)21)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H2,19,21)(H,20,22)/t14-/m1/s1