3-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]aniline

Systemtic Name: 3-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]aniline Openeye Name: 3-bromo-N-[(E)-(3-chlorophenyl)methyleneamino]aniline CAS Name: 3-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]aniline IUPAC Name: 3-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]aniline Traditional Name: (3-bromophenyl)-[(E)-(3-chlorobenzylidene)amino]amine Formula: C13H10BrClN2 MolecularWeight: 309.5889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC2=CC(=CC=C2)Br

InChI

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