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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-(m-tolyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-(m-tolyl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-11-4-3-5-13(8-11)19(2)16(21)10-20-14-7-6-12(18)9-15(14)23-17(20)22/h3-9H,10H2,1-2H3