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

Systemtic Name: 3-chloranyl-1-[(4-methoxyphenyl)methyl]-4-[(4-methyl-3-oxidanyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-hydroxy-4-methyl-anilino)-1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-hydroxy-4-methylanilino)-1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-hydroxy-4-methylanilino)-1-[(4-methoxyphenyl)methyl]pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3-hydroxy-4-methyl-anilino)-1-p-anisyl-3-pyrroline-2,5-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-11-3-6-13(9-15(11)23)21-17-16(20)18(24)22(19(17)25)10-12-4-7-14(26-2)8-5-12/h3-9,21,23H,10H2,1-2H3