2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-quinone Formula: C19H13ClN4O2 MolecularWeight: 364.78512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=O)C3=CC=CC=C3C2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=O)C3=CC=CC=C3C2=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN4O2/c1-12-16(17(20)23(22-12)13-7-3-2-4-8-13)11-21-24-18(25)14-9-5-6-10-15(14)19(24)26/h2-11H,1H3/b21-11+