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

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-methoxy-benzamide Formula: C27H20Cl2N4O3 MolecularWeight: 519.3787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20Cl2N4O3/c1-35-26-13-18(9-12-25(26)36-16-17-7-10-19(28)11-8-17)27(34)30-22-15-24-23(14-21(22)29)31-33(32-24)20-5-3-2-4-6-20/h2-15H,16H2,1H3,(H,30,34)