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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(4-chloro-2,5-dimethoxy-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-chloro-2,5-dimethoxyphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4-chloro-2,5-dimethoxyphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-chloro-2,5-dimethoxy-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C18H19BrClNO5 MolecularWeight: 444.70416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C18H19BrClNO5/c1-5-26-17-11(19)6-10(7-16(17)25-4)18(22)21-13-9-14(23-2)12(20)8-15(13)24-3/h6-9H,5H2,1-4H3,(H,21,22)