5-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2-chloranyl-benzoic acid

Systemtic Name: 5-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-2-chloranyl-benzoic acid Openeye Name: 5-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-2-chloro-benzoic acid CAS Name: 5-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-2-chlorobenzoic acid IUPAC Name: 5-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-2-chlorobenzoic acid Traditional Name: 5-[(N'E)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-2-chloro-benzoic acid Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)C(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC(=C(C=C2)Cl)C(=O)O)Br

InChI

InChI=1S/C15H12BrClN2O3/c1-22-14-5-2-9(6-12(14)16)8-18-19-10-3-4-13(17)11(7-10)15(20)21/h2-8,19H,1H3,(H,20,21)/b18-8+