2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-chloranyl-6-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-chloro-2-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-chloro-2-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C19H14ClN3O4/c1-26-16-11-13(20)9-12(17(16)27-8-7-21)10-15-18(24)22-23(19(15)25)14-5-3-2-4-6-14/h2-6,9-11H,8H2,1H3,(H,22,24)