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

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3,4-dimethoxyphenyl)propionamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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