3-[5-(4-chlorophenyl)furan-2-yl]-N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[2-(2,4-dimethylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]acrylamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H21ClN4O2/c1-17-3-12-25(18(2)15-17)32-30-23-11-8-21(16-24(23)31-32)29-27(33)14-10-22-9-13-26(34-22)19-4-6-20(28)7-5-19/h3-16H,1-2H3,(H,29,33)