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

Systemtic Name: 3-chloranyl-1-[(4-chlorophenyl)methyl]-4-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chlorobenzyl)-4-(2-methoxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-11-3-8-15(26-2)14(9-11)22-17-16(21)18(24)23(19(17)25)10-12-4-6-13(20)7-5-12/h3-9,22H,10H2,1-2H3