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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acrylamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O/c1-16(2)19-7-11-21(12-8-19)30-28-23-14-17(3)22(15-24(23)29-30)27-25(31)13-6-18-4-9-20(26)10-5-18/h4-16H,1-3H3,(H,27,31)/b13-6+