N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-chloranyl-aniline Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-chloro-aniline CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-chloroaniline IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-chloroaniline Traditional Name: [(Z)-(4-bromo-3-nitro-benzylidene)amino]-(2-chlorophenyl)amine Formula: C13H9BrClN3O2 MolecularWeight: 354.58646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3O2/c14-10-6-5-9(7-13(10)18(19)20)8-16-17-12-4-2-1-3-11(12)15/h1-8,17H/b16-8-