5-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-chloranyl-benzoic acid

Systemtic Name: 5-[(2E)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-chloranyl-benzoic acid Openeye Name: 5-[(2E)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-2-chloro-benzoic acid CAS Name: 5-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-2-chlorobenzoic acid IUPAC Name: 5-[(2E)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-2-chlorobenzoic acid Traditional Name: 5-[(N'E)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-2-chloro-benzoic acid Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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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)/b12-8-,19-10+