3-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]aniline

Systemtic Name: 3-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]aniline Openeye Name: 3-bromo-N-[(E)-(2-chlorophenyl)methyleneamino]aniline CAS Name: 3-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]aniline IUPAC Name: 3-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]aniline Traditional Name: (3-bromophenyl)-[(E)-(2-chlorobenzylidene)amino]amine Formula: C13H10BrClN2 MolecularWeight: 309.5889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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