1,1-bis(benzotriazol-1-yl)-N-phenyl-methanimine

Systemtic Name: 1,1-bis(benzotriazol-1-yl)-N-phenyl-methanimine Openeye Name: 1,1-bis(benzotriazol-1-yl)-N-phenyl-methanimine CAS Name: 1,1-bis(1-benzotriazolyl)-N-phenylmethanimine IUPAC Name: 1,1-bis(benzotriazol-1-yl)-N-phenylmethanimine Traditional Name: bis(benzotriazol-1-yl)methylene-phenyl-amine Formula: C19H13N7 MolecularWeight: 339.35342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)N=C(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H13N7/c1-2-8-14(9-3-1)20-19(25-17-12-6-4-10-15(17)21-23-25)26-18-13-7-5-11-16(18)22-24-26/h1-13H