(4Z)-4-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-chloro-2,5-dimethoxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(4-chloro-2,5-dimethoxyanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(4-chloro-2,5-dimethoxyanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(4-chloro-2,5-dimethoxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC=C2C(=C)NN(C2=O)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12-14(19(24)23(22-12)13-7-5-4-6-8-13)11-21-16-10-17(25-2)15(20)9-18(16)26-3/h4-11,21-22H,1H2,2-3H3/b14-11-