5-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-chloranyl-benzoate

Systemtic Name: 5-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-chloranyl-benzoate Openeye Name: 5-[(2Z)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-2-chloro-benzoate CAS Name: 5-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-2-chlorobenzoate IUPAC Name: 5-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-2-chlorobenzoate Traditional Name: 5-[(N'Z)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-2-chloro-benzoate Formula: C16H11BrClN2O2- MolecularWeight: 378.62774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c17-12(8-11-4-2-1-3-5-11)10-19-20-13-6-7-15(18)14(9-13)16(21)22/h1-10,20H,(H,21,22)/p-1/b12-8-,19-10-