N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-2-15(20)18-12-6-3-10(4-7-12)16-19-13-9-11(17)5-8-14(13)21-16/h3-9H,2H2,1H3,(H,18,20)