2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide Formula: C20H14Cl2N4O MolecularWeight: 397.25736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4O/c21-14-3-1-13(2-4-14)11-20(27)23-16-7-10-18-19(12-16)25-26(24-18)17-8-5-15(22)6-9-17/h1-10,12H,11H2,(H,23,27)