(E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN4O2/c1-17-15-23-24(30-31(29-23)20-5-3-2-4-6-20)16-22(17)28-26(32)14-12-21-11-13-25(33-21)18-7-9-19(27)10-8-18/h2-16H,1H3,(H,28,32)/b14-12+