1-(benzotriazol-1-yl)-N-(4-bromophenyl)ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-bromophenyl)ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(4-bromophenyl)ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-bromophenyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-bromophenyl)ethanimine Traditional Name: 1-(benzotriazol-1-yl)ethylidene-(4-bromophenyl)amine Formula: C14H11BrN4 MolecularWeight: 315.16794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H11BrN4/c1-10(16-12-8-6-11(15)7-9-12)19-14-5-3-2-4-13(14)17-18-19/h2-9H,1H3