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

Systemtic Name: (4Z)-4-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(5-chloro-2-methoxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(5-chloro-2-methoxyanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(5-chloro-2-methoxyanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(5-chloro-2-methoxy-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-12-15(11-20-16-10-13(19)8-9-17(16)24-2)18(23)22(21-12)14-6-4-3-5-7-14/h3-11,20-21H,1H2,2H3/b15-11-