N-[(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxybenzamide IUPAC Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-4-methoxy-benzamide Formula: C29H23ClN4O2 MolecularWeight: 494.97152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3NC(=C4C=C(C=CC4=N2)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN4O2/c1-36-22-14-11-20(12-15-22)29(35)31-18-27-32-24-16-13-21(30)17-23(24)28(19-7-3-2-4-8-19)34-26-10-6-5-9-25(26)33-27/h2-17,34H,18H2,1H3,(H,31,35)