3-bromanyl-N-(2-hydroxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-hydroxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2-hydroxyphenyl)benzamide CAS Name: 3-bromo-N-(2-hydroxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-hydroxyphenyl)benzamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)Br

InChI

InChI=1S/C16H14BrNO3/c1-2-9-21-15-8-7-11(10-12(15)17)16(20)18-13-5-3-4-6-14(13)19/h2-8,10,19H,1,9H2,(H,18,20)