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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-3-6-12(7-4-10)22-17(23)15(20)16(18(22)24)21-13-9-11(19)5-8-14(13)25-2/h3-9,21H,1-2H3