(E)-3-[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(6-chloropyridine-3-carbonyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(6-chloronicotinoyl)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=CN=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-13-7-4-11(9-17-13)15(21)18-12-5-1-10(2-6-12)3-8-14(19)20/h1-9H,(H,18,21)(H,19,20)/b8-3+