N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(6-chloro-2-phenyl-benzotriazol-5-yl)benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-phenylmethoxybenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-chloro-2-phenyl-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=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=NN(N=C4C=C3Cl)C5=CC=CC=C5

InChI

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