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

Systemtic Name: N-(3-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC(=CC=C3)Cl

InChI

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