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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acrylamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c1-15-13-21-22(27-28(26-21)18-8-10-19(30-2)11-9-18)14-20(15)25-23(29)12-5-16-3-6-17(24)7-4-16/h3-14H,1-2H3,(H,25,29)/b12-5+