4-chloranyl-3-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[(E)-3-(5-chloranylthiophen-2-yl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-(5-chloro-2-thienyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-3-(5-chloro-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-(5-chlorothiophen-2-yl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-(5-chloro-2-thienyl)acryloyl]amino]benzoic acid Formula: C14H9Cl2NO3S MolecularWeight: 342.19716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)C=CC2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)/C=C/C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C14H9Cl2NO3S/c15-10-4-1-8(14(19)20)7-11(10)17-13(18)6-3-9-2-5-12(16)21-9/h1-7H,(H,17,18)(H,19,20)/b6-3+