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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(2-chloranyl-4,5-dimethoxy-phenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-chloro-4,5-dimethoxy-phenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-chloro-4,5-dimethoxyphenyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-chloro-4,5-dimethoxyphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-chloro-4,5-dimethoxy-phenyl)-5-methoxy-benzamide Formula: C18H18Cl2N2O6 MolecularWeight: 429.25132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)Cl)OCC(=O)N

InChI

InChI=1S/C18H18Cl2N2O6/c1-25-13-6-10(19)12(7-14(13)26-2)22-18(24)9-4-11(20)17(15(5-9)27-3)28-8-16(21)23/h4-7H,8H2,1-3H3,(H2,21,23)(H,22,24)