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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-25-14-8-7-12(19)9-13(14)21-16-15(20)17(23)22(18(16)24)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3