N-[(Z)-(2-bromophenyl)methylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-chloranyl-aniline Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-chloro-aniline CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-chloroaniline IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-chloroaniline Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(2-chlorophenyl)amine Formula: C13H10BrClN2 MolecularWeight: 309.5889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC=C2Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C13H10BrClN2/c14-11-6-2-1-5-10(11)9-16-17-13-8-4-3-7-12(13)15/h1-9,17H/b16-9-