1-(benzotriazol-1-yl)-1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-(4-chlorophenyl)-N-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine Traditional Name: [benzotriazol-1-yl-(4-chlorophenyl)methylene]-(p-tolyl)amine Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15ClN4/c1-14-6-12-17(13-7-14)22-20(15-8-10-16(21)11-9-15)25-19-5-3-2-4-18(19)23-24-25/h2-13H,1H3