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(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide

(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide

Systemtic Name:(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
Openeye Name:(E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
CAS Name:(E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(2-phenyl-5-benzotriazolyl)-2-propenamide
IUPAC Name:(E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
Traditional Name:(E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(2-phenylbenzotriazol-5-yl)acrylamide
Formula: C26H19ClN4O2
MolecularWeight: 454.90766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5)Cl


InChI

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


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