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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-3-pyrroline-2,5-quinone Formula: C22H18Cl2N4O4 MolecularWeight: 473.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=C(C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)OC)Cl

InChI

InChI=1S/C22H18Cl2N4O4/c1-12-18(22(31)28(26(12)2)14-7-5-4-6-8-14)25-19-17(24)20(29)27(21(19)30)15-11-13(23)9-10-16(15)32-3/h4-11,25H,1-3H3