3-[(3,4-dichlorophenyl)methoxy]-N2-(9H-fluoren-9-yl)-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N2-(9H-fluoren-9-yl)-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(9H-fluoren-9-yl)-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N2-(9H-fluoren-9-yl)-N4-hydroxy-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-2-N-(9H-fluoren-9-yl)-4-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(9H-fluoren-9-yl)-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C27H21Cl2N3O4 MolecularWeight: 522.37934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC(=C(C=C5)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC(=C(C=C5)Cl)Cl)C(=O)NO

InChI

InChI=1S/C27H21Cl2N3O4/c1-32-13-20(26(33)31-35)25(36-14-15-10-11-21(28)22(29)12-15)24(32)27(34)30-23-18-8-4-2-6-16(18)17-7-3-5-9-19(17)23/h2-13,23,35H,14H2,1H3,(H,30,34)(H,31,33)