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2-chloranyl-5-[3-methylidene-5-oxidanylidene-4-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrazolidin-1-yl]benzoate

2-chloranyl-5-[3-methylidene-5-oxidanylidene-4-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrazolidin-1-yl]benzoate

Systemtic Name:2-chloranyl-5-[3-methylidene-5-oxidanylidene-4-[[1-(phenylmethyl)indol-3-yl]methylidene]pyrazolidin-1-yl]benzoate
Openeye Name:5-[4-[(1-benzylindol-3-yl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]-2-chloro-benzoate
CAS Name:2-chloro-5-[3-methylene-5-oxo-4-[[1-(phenylmethyl)-3-indolyl]methylidene]-1-pyrazolidinyl]benzoate
IUPAC Name:5-[4-[(1-benzylindol-3-yl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]-2-chlorobenzoate
Traditional Name:5-[4-[(1-benzylindol-3-yl)methylene]-5-keto-3-methylene-pyrazolidin-1-yl]-2-chloro-benzoate
Formula: C27H19ClN3O3-
MolecularWeight: 468.91106
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(N1)C5=CC(=C(C=C5)Cl)C(=O)[O-]


Isomeric SMILES

C=C1C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N(N1)C5=CC(=C(C=C5)Cl)C(=O)[O-]


InChI

InChI=1S/C27H20ClN3O3/c1-17-22(26(32)31(29-17)20-11-12-24(28)23(14-20)27(33)34)13-19-16-30(15-18-7-3-2-4-8-18)25-10-6-5-9-21(19)25/h2-14,16,29H,1,15H2,(H,33,34)/p-1


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