4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C29H25ClN4O4 MolecularWeight: 528.9862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H25ClN4O4/c1-3-37-24-12-10-23(11-13-24)34-32-25-14-9-22(17-26(25)33-34)31-29(35)20-6-15-27(28(16-20)36-2)38-18-19-4-7-21(30)8-5-19/h4-17H,3,18H2,1-2H3,(H,31,35)