[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 4-chloranyl-2-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 4-chloranyl-2-nitro-benzoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C14H9BrClN3O4 MolecularWeight: 398.59596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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