N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]benzamide Formula: C28H23ClN4O3 MolecularWeight: 498.96022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C28H23ClN4O3/c1-18-13-25-26(32-33(31-25)21-11-12-27(35-2)23(29)15-21)16-24(18)30-28(34)20-9-6-10-22(14-20)36-17-19-7-4-3-5-8-19/h3-16H,17H2,1-2H3,(H,30,34)