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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)Cl

InChI

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