1-(4-bromophenyl)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]methanimine CAS Name: 1-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C14H9BrClN3O2 MolecularWeight: 366.59716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrClN3O2/c15-12-4-1-10(2-5-12)8-17-18-9-11-3-6-13(16)14(7-11)19(20)21/h1-9H/b17-8+,18-9+