N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(3-chlorophenyl)benzotriazol-5-yl]benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(3-chlorophenyl)benzotriazol-5-yl]benzamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC(=CC=C5)Cl

InChI

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