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

Systemtic Name: 1-(benzotriazol-1-yl)-1-(4-chlorophenyl)-N-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-(4-chlorophenyl)-N-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-chlorophenyl)-N-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-(4-chlorophenyl)-N-phenylmethanimine Traditional Name: [benzotriazol-1-yl-(4-chlorophenyl)methylene]-phenyl-amine Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4/c20-15-12-10-14(11-13-15)19(21-16-6-2-1-3-7-16)24-18-9-5-4-8-17(18)22-23-24/h1-13H