N-(2-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC=CC=C3Cl

InChI

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