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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]benzamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN4O2/c1-18-14-25-26(31-32(30-25)22-12-10-21(28)11-13-22)16-24(18)29-27(33)20-8-5-9-23(15-20)34-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,29,33)