3-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-4-chloranyl-benzoate

Systemtic Name: 3-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-4-chloranyl-benzoate Openeye Name: 3-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-4-chloro-benzoate CAS Name: 3-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-4-chlorobenzoate IUPAC Name: 3-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-4-chlorobenzoate Traditional Name: 3-[(N'Z)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-4-chloro-benzoate Formula: C15H11BrClN2O3- MolecularWeight: 382.61644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

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