N-(3,4-dichlorophenyl)-2-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C25H19Cl2N3O3 MolecularWeight: 480.34266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19Cl2N3O3/c1-16-20(25(32)30(29-16)19-8-3-2-4-9-19)13-17-7-5-6-10-23(17)33-15-24(31)28-18-11-12-21(26)22(27)14-18/h2-14H,15H2,1H3,(H,28,31)