4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-chloro-2,5-dimethoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-chloro-2,5-dimethoxyphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-methoxy-benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC)Cl

InChI

InChI=1S/C18H19ClN2O6/c1-24-14-8-12(15(25-2)7-11(14)19)21-18(23)10-4-5-13(16(6-10)26-3)27-9-17(20)22/h4-8H,9H2,1-3H3,(H2,20,22)(H,21,23)