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

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 5-bromanyl-2-chloranyl-benzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 5-bromo-2-chloro-benzoate CAS Name: 5-bromo-2-chlorobenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 5-bromo-2-chlorobenzoate Traditional Name: 5-bromo-2-chloro-benzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)C2=C(C=CC(=C2)Br)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC(=O)C2=C(C=CC(=C2)Br)Cl)/N

InChI

InChI=1S/C15H12BrClN2O3/c1-21-11-5-2-9(3-6-11)14(18)19-22-15(20)12-8-10(16)4-7-13(12)17/h2-8H,1H3,(H2,18,19)