2-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[(E)-3-(4-bromophenyl)acryloyl]amino]phenoxy]acetic acid Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14BrNO4/c18-13-7-4-12(5-8-13)6-9-16(20)19-14-2-1-3-15(10-14)23-11-17(21)22/h1-10H,11H2,(H,19,20)(H,21,22)/b9-6+