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

Systemtic Name: 3-bromanyl-N-(3-hydroxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3-hydroxyphenyl)benzamide CAS Name: 3-bromo-N-(3-hydroxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3-hydroxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-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=C2)O)Br

Isomeric SMILES

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

InChI

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