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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-chloro-5-methoxy-benzamide Formula: C18H17BrCl2N2O5 MolecularWeight: 492.14798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O5/c1-3-27-16-11(19)6-10(20)7-13(16)23-18(25)9-4-12(21)17(14(5-9)26-2)28-8-15(22)24/h4-7H,3,8H2,1-2H3,(H2,22,24)(H,23,25)