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

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

Systemtic Name:2-[[(E)-3-(3-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid
Openeye Name:2-[[(E)-3-(3-chloro-2-methoxy-phenyl)prop-2-enoyl]amino]benzoic acid
CAS Name:2-[[(E)-3-(3-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid
IUPAC Name:2-[[(E)-3-(3-chloro-2-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
Traditional Name:2-[[(E)-3-(3-chloro-2-methoxy-phenyl)acryloyl]amino]benzoic acid
Formula: C17H14ClNO4
MolecularWeight: 331.75036
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)C=CC(=O)NC2=CC=CC=C2C(=O)O


Isomeric SMILES

COC1=C(C=CC=C1Cl)/C=C/C(=O)NC2=CC=CC=C2C(=O)O


InChI

InChI=1S/C17H14ClNO4/c1-23-16-11(5-4-7-13(16)18)9-10-15(20)19-14-8-3-2-6-12(14)17(21)22/h2-10H,1H3,(H,19,20)(H,21,22)/b10-9+


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