1-(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)-N,N-dimethylmethanamine Traditional Name: (2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl-dimethyl-amine Formula: C23H21ClN4 MolecularWeight: 388.89264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC2=CC=CC=C2NC(=C3C=C(C=CC3=N1)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=NC2=CC=CC=C2NC(=C3C=C(C=CC3=N1)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4/c1-28(2)15-22-25-19-13-12-17(24)14-18(19)23(16-8-4-3-5-9-16)27-21-11-7-6-10-20(21)26-22/h3-14,27H,15H2,1-2H3