3-chloranyl-1-(4-chloranyl-2-methyl-phenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methyl-phenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chloro-2-methyl-phenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chloro-2-methylphenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chloro-2-methylphenyl)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chloro-2-methyl-phenyl)-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-3-pyrroline-2,5-quinone Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H18Cl2N4O3/c1-12-11-14(23)9-10-16(12)27-20(29)17(24)19(21(27)30)25-18-13(2)26(3)28(22(18)31)15-7-5-4-6-8-15/h4-11,25H,1-3H3