(E)-3-[4-[(4-chloranylpyridin-2-yl)carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(4-chloranylpyridin-2-yl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(4-chloropyridine-2-carbonyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(4-chloropyridine-2-carbonyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(4-chloropicolinoyl)amino]phenyl]acrylic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-11-7-8-17-13(9-11)15(21)18-12-4-1-10(2-5-12)3-6-14(19)20/h1-9H,(H,18,21)(H,19,20)/b6-3+