1-(benzotriazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)-1-phenyl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)-1-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(5-chloro-2-methyl-phenyl)-1-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-N-(5-chloro-2-methylphenyl)-1-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(5-chloro-2-methylphenyl)-1-phenylmethanimine Traditional Name: [benzotriazol-1-yl(phenyl)methylene]-(5-chloro-2-methyl-phenyl)amine Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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