N-(4-bromanyl-3-chloranyl-phenyl)-3-ethoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-3-ethoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-bromo-3-chloro-phenyl)-3-ethoxy-benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-3-ethoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-3-ethoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-bromo-3-chloro-phenyl)-3-ethoxy-benzamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)Cl)OCC=C

InChI

InChI=1S/C18H17BrClNO3/c1-3-9-24-16-8-5-12(10-17(16)23-4-2)18(22)21-13-6-7-14(19)15(20)11-13/h3,5-8,10-11H,1,4,9H2,2H3,(H,21,22)