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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[(3-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(m-anisidino)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H16Cl2N2O4/c1-10-7-14(15(27-3)9-13(10)20)23-18(24)16(21)17(19(23)25)22-11-5-4-6-12(8-11)26-2/h4-9,22H,1-3H3