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

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-4-(phenoxymethyl)benzamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-4-(phenoxymethyl)benzamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O2/c27-20-10-13-22(14-11-20)31-29-24-15-12-21(16-25(24)30-31)28-26(32)19-8-6-18(7-9-19)17-33-23-4-2-1-3-5-23/h1-16H,17H2,(H,28,32)