3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-11-3-6-15(24-2)13(9-11)20-17(22)7-8-21-14-5-4-12(19)10-16(14)25-18(21)23/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)