2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,5-dimethylphenyl)-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,5-dimethylphenyl)-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,5-dimethylphenyl)-N-methyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,5-dimethylphenyl)-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,5-dimethylphenyl)-N-methylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2,5-dimethylphenyl)-N-methyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-5-12(2)15(8-11)20(3)17(22)10-21-14-7-6-13(19)9-16(14)24-18(21)23/h4-9H,10H2,1-3H3