3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-10-2-4-12(14(21)8-10)19-16(22)6-7-20-13-5-3-11(18)9-15(13)24-17(20)23/h2-5,8-9,21H,6-7H2,1H3,(H,19,22)