N-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-N-methylacetamide Traditional Name: N-(1,3-benzoxazol-2-yl)-2-(4-chlorophenyl)-N-methyl-acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-19(15(20)10-11-6-8-12(17)9-7-11)16-18-13-4-2-3-5-14(13)21-16/h2-9H,10H2,1H3