3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(4-isopropylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-cumidino-3-pyrroline-2,5-quinone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-11(2)12-4-7-14(8-5-12)23-18-17(22)19(25)24(20(18)26)15-10-13(21)6-9-16(15)27-3/h4-11,23H,1-3H3