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3-[[(Z)-2-benzamido-3-(4-bromanyl-3-fluoranyl-phenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid

3-[[(Z)-2-benzamido-3-(4-bromanyl-3-fluoranyl-phenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name:3-[[(Z)-2-benzamido-3-(4-bromanyl-3-fluoranyl-phenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid
Openeye Name:3-[[(Z)-2-benzamido-3-(4-bromo-3-fluoro-phenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid
CAS Name:3-[[(Z)-2-benzamido-3-(4-bromo-3-fluorophenyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid
IUPAC Name:3-[[(Z)-2-benzamido-3-(4-bromo-3-fluorophenyl)prop-2-enoyl]amino]-4-methoxybenzoic acid
Traditional Name:3-[[(Z)-2-benzamido-3-(4-bromo-3-fluoro-phenyl)acryloyl]amino]-4-methoxy-benzoic acid
Formula: C24H18BrFN2O5
MolecularWeight: 513.312523
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC(=C(C=C2)Br)F)NC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC(=C(C=C2)Br)F)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H18BrFN2O5/c1-33-21-10-8-16(24(31)32)13-19(21)27-23(30)20(12-14-7-9-17(25)18(26)11-14)28-22(29)15-5-3-2-4-6-15/h2-13H,1H3,(H,27,30)(H,28,29)(H,31,32)/b20-12-


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