N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C31H28Cl2N4O3 MolecularWeight: 575.48502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C31H28Cl2N4O3/c1-3-4-5-20-8-13-24(14-9-20)37-35-27-17-25(33)26(18-28(27)36-37)34-31(38)22-10-15-29(30(16-22)39-2)40-19-21-6-11-23(32)12-7-21/h6-18H,3-5,19H2,1-2H3,(H,34,38)