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

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

Systemtic Name:2-chloranyl-5-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate
Openeye Name:2-chloro-5-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzoate
CAS Name:2-chloro-5-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzoate
IUPAC Name:2-chloro-5-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzoate
Traditional Name:2-chloro-5-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-3-methylene-pyrazolidin-1-yl]benzoate
Formula: C20H17ClN3O3-
MolecularWeight: 382.82028
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-]


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)C(=O)[O-]


InChI

InChI=1S/C20H18ClN3O3/c1-12-16(10-13-4-6-14(7-5-13)23(2)3)19(25)24(22-12)15-8-9-18(21)17(11-15)20(26)27/h4-11,22H,1H2,2-3H3,(H,26,27)/p-1/b16-10-


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