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

Systemtic Name: 2-[2-chloranyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-12-15(19(25)23(22-12)14-5-3-2-4-6-14)9-13-7-8-17(16(20)10-13)26-11-18(21)24/h2-10H,11H2,1H3,(H2,21,24)