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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C17H17BrClNO4/c1-4-24-16-12(18)7-10(8-15(16)23-3)17(21)20-13-9-11(19)5-6-14(13)22-2/h5-9H,4H2,1-3H3,(H,20,21)