[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 5-bromanyl-2-chloranyl-benzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 5-bromanyl-2-chloranyl-benzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 5-bromo-2-chloro-benzoate CAS Name: 5-bromo-2-chlorobenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 5-bromo-2-chlorobenzoate Traditional Name: 5-bromo-2-chloro-benzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C14H9BrClN3O4 MolecularWeight: 398.59596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O4/c15-9-3-6-12(16)11(7-9)14(20)23-18-13(17)8-1-4-10(5-2-8)19(21)22/h1-7H,(H2,17,18)