5-bromanyl-2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 5-bromanyl-2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 5-bromo-2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 5-bromo-2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]benzoic acid Formula: C17H13Br2NO4 MolecularWeight: 455.09742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)Br)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=C(C=C(C=C2)Br)C(=O)O

InChI

InChI=1S/C17H13Br2NO4/c1-24-15-6-4-11(18)8-10(15)2-7-16(21)20-14-5-3-12(19)9-13(14)17(22)23/h2-9H,1H3,(H,20,21)(H,22,23)/b7-2+