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

Systemtic Name: (2S)-2-azanyl-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: (2S)-2-amino-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)N

InChI

InChI=1S/C16H14ClN3O2/c1-9(18)15(21)19-12-5-3-2-4-11(12)16-20-13-8-10(17)6-7-14(13)22-16/h2-9H,18H2,1H3,(H,19,21)/t9-/m0/s1