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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propanamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]propanamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]propanamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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