N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-3-16(21)19-11-5-6-13(18)12(9-11)17-20-14-7-4-10(2)8-15(14)22-17/h4-9H,3H2,1-2H3,(H,19,21)