3-(2,4-dichlorophenyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]prop-2-enamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(2-p-phenetylbenzotriazol-5-yl)acrylamide Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O2/c1-2-31-19-9-7-18(8-10-19)29-27-21-11-6-17(14-22(21)28-29)26-23(30)12-4-15-3-5-16(24)13-20(15)25/h3-14H,2H2,1H3,(H,26,30)