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

Systemtic Name: 3-chloranyl-4-[2-hydroxyethyl-(phenylmethyl)amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[benzyl(2-hydroxyethyl)amino]-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-[2-hydroxyethyl-(phenylmethyl)amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[benzyl(2-hydroxyethyl)amino]-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[benzyl(2-hydroxyethyl)amino]-4-chloro-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O4/c1-27-16-9-7-15(8-10-16)23-19(25)17(21)18(20(23)26)22(11-12-24)13-14-5-3-2-4-6-14/h2-10,24H,11-13H2,1H3