(E)-2-[(6-chloranylpyridin-3-yl)carbonylamino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-[(6-chloranylpyridin-3-yl)carbonylamino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid Openeye Name: (E)-2-[(6-chloropyridine-3-carbonyl)amino]-3-(5-phenyl-2-furyl)prop-2-enoic acid CAS Name: (E)-2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-(5-phenyl-2-furanyl)-2-propenoic acid IUPAC Name: (E)-2-[(6-chloropyridine-3-carbonyl)amino]-3-(5-phenylfuran-2-yl)prop-2-enoic acid Traditional Name: (E)-2-[(6-chloronicotinoyl)amino]-3-(5-phenyl-2-furyl)acrylic acid Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)O)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C(=O)O)/NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O4/c20-17-9-6-13(11-21-17)18(23)22-15(19(24)25)10-14-7-8-16(26-14)12-4-2-1-3-5-12/h1-11H,(H,22,23)(H,24,25)/b15-10+