(E)-3-[2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylcarbamoylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylcarbamoylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(2-chloro-4-fluoro-benzoyl)carbamoylamino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[[[[(2-chloro-4-fluorophenyl)-oxomethyl]amino]-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(2-chloro-4-fluorobenzoyl)carbamoylamino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(2-chloro-4-fluoro-benzoyl)carbamoylamino]phenyl]acrylic acid Formula: C17H12ClFN2O4 MolecularWeight: 362.739583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)O)NC(=O)NC(=O)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)O)NC(=O)NC(=O)C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H12ClFN2O4/c18-13-9-11(19)6-7-12(13)16(24)21-17(25)20-14-4-2-1-3-10(14)5-8-15(22)23/h1-9H,(H,22,23)(H2,20,21,24,25)/b8-5+