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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acrylamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)/C=C/C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H21ClN4O/c1-3-17-6-11-20(12-7-17)29-27-22-14-16(2)21(15-23(22)28-29)26-24(30)13-8-18-4-9-19(25)10-5-18/h4-15H,3H2,1-2H3,(H,26,30)/b13-8+