(2S)-N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-(methylamino)propanamide

Systemtic Name: (2S)-N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-(methylamino)propanamide Openeye Name: (2S)-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(methylamino)propanamide CAS Name: (2S)-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(methylamino)propanamide IUPAC Name: (2S)-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(methylamino)propanamide Traditional Name: (2S)-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(methylamino)propionamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)Cl)Cl)NC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)Cl)Cl)NC

InChI

InChI=1S/C17H15Cl2N3O2/c1-9(20-2)16(23)21-10-6-7-14-13(8-10)22-17(24-14)11-4-3-5-12(18)15(11)19/h3-9,20H,1-2H3,(H,21,23)/t9-/m0/s1