3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(3-bromophenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate CAS Name: 3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate IUPAC Name: 3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate Traditional Name: 3-[(4Z)-4-(3-bromobenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzoate Formula: C18H12BrN2O3- MolecularWeight: 384.20348

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=CC=C2)Br)C(=O)N(N1)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C=C1/C(=C/C2=CC(=CC=C2)Br)/C(=O)N(N1)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H13BrN2O3/c1-11-16(9-12-4-2-6-14(19)8-12)17(22)21(20-11)15-7-3-5-13(10-15)18(23)24/h2-10,20H,1H2,(H,23,24)/p-1/b16-9-