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3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide

3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide

Systemtic Name:3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide
Openeye Name:N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide
CAS Name:N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3-(3,5-dichloro-2-methoxyphenyl)-2-propenamide
IUPAC Name:N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enamide
Traditional Name:N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-(3,5-dichloro-2-methoxy-phenyl)acrylamide
Formula: C23H17Cl3N4O2
MolecularWeight: 487.76568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC(=CC(=C3OC)Cl)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC(=CC(=C3OC)Cl)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H17Cl3N4O2/c1-13-9-20-21(29-30(28-20)17-6-4-15(24)5-7-17)12-19(13)27-22(31)8-3-14-10-16(25)11-18(26)23(14)32-2/h3-12H,1-2H3,(H,27,31)


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