2-(2-azanylidene-4,5-dimethyl-1,3-oxazol-3-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-4,5-dimethyl-1,3-oxazol-3-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-4,5-dimethyl-oxazol-3-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-imino-4,5-dimethyl-3-oxazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-4,5-dimethyl-1,3-oxazol-3-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-4,5-dimethyl-4-oxazolin-3-yl)ethanone Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N)N1CC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(OC(=N)N1CC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClN2O2/c1-8-9(2)18-13(15)16(8)7-12(17)10-3-5-11(14)6-4-10/h3-6,15H,7H2,1-2H3