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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-3-methoxy-benzamide Formula: C28H22Cl2N4O3 MolecularWeight: 533.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC)Cl

InChI

InChI=1S/C28H22Cl2N4O3/c1-17-3-10-22(15-23(17)30)34-32-24-11-9-21(14-25(24)33-34)31-28(35)19-6-12-26(27(13-19)36-2)37-16-18-4-7-20(29)8-5-18/h3-15H,16H2,1-2H3,(H,31,35)