N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC)Cl

InChI

InChI=1S/C18H16Cl2N2O5/c1-25-14-9-12(15(26-2)8-11(14)20)21-17(23)5-6-22-13-4-3-10(19)7-16(13)27-18(22)24/h3-4,7-9H,5-6H2,1-2H3,(H,21,23)