3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3,5-dimethoxyphenyl)propionamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC

InChI

InChI=1S/C18H17ClN2O5/c1-24-13-8-12(9-14(10-13)25-2)20-17(22)5-6-21-15-4-3-11(19)7-16(15)26-18(21)23/h3-4,7-10H,5-6H2,1-2H3,(H,20,22)