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

Systemtic Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-[3-(3-chlorophenyl)-5-isoxazolyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=CC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-11-5-6-17-14(7-11)16(23-25-17)9-18(24)21-19-10-15(22-26-19)12-3-2-4-13(20)8-12/h2-8,10H,9H2,1H3,(H,21,24)