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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16Cl2N2O4/c1-26-13-6-3-11(4-7-13)10-23-18(24)16(21)17(19(23)25)22-12-5-8-15(27-2)14(20)9-12/h3-9,22H,10H2,1-2H3