(Z)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-fluorophenyl)-5-benzotriazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-(2-furyl)acrylamide Formula: C19H13FN4O2 MolecularWeight: 348.330523

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O2/c20-13-3-6-15(7-4-13)24-22-17-9-5-14(12-18(17)23-24)21-19(25)10-8-16-2-1-11-26-16/h1-12H,(H,21,25)/b10-8-