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

Systemtic Name: 2-[4-chloranyl-2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-chloro-2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-chloro-2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-chloro-2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]-N-(m-tolyl)acetamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22ClN3O3/c1-17-7-6-8-21(13-17)28-25(31)16-33-24-12-11-20(27)14-19(24)15-23-18(2)29-30(26(23)32)22-9-4-3-5-10-22/h3-15H,16H2,1-2H3,(H,28,31)