N-[(E)-(4-bromophenyl)methylideneamino]-2-phenyl-benzotriazol-5-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-phenyl-benzotriazol-5-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-phenyl-benzotriazol-5-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-phenyl-5-benzotriazolamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-phenylbenzotriazol-5-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(2-phenylbenzotriazol-5-yl)amine Formula: C19H14BrN5 MolecularWeight: 392.25196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN5/c20-15-8-6-14(7-9-15)13-21-22-16-10-11-18-19(12-16)24-25(23-18)17-4-2-1-3-5-17/h1-13,22H/b21-13+