3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(p-tolyl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C17H15ClN2O3/c1-11-2-5-13(6-3-11)19-16(21)8-9-20-14-10-12(18)4-7-15(14)23-17(20)22/h2-7,10H,8-9H2,1H3,(H,19,21)