[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 5-bromanyl-2-chloranyl-benzoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 5-bromanyl-2-chloranyl-benzoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 5-bromo-2-chloro-benzoate CAS Name: 5-bromo-2-chlorobenzoic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 5-bromo-2-chlorobenzoate Traditional Name: 5-bromo-2-chloro-benzoic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C14H9Br2ClN2O2 MolecularWeight: 432.49446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=NOC(=O)C2=C(C=CC(=C2)Br)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=N/OC(=O)C2=C(C=CC(=C2)Br)Cl)/N

InChI

InChI=1S/C14H9Br2ClN2O2/c15-9-3-1-2-8(6-9)13(18)19-21-14(20)11-7-10(16)4-5-12(11)17/h1-7H,(H2,18,19)