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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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