4-[(3,4-dichlorophenyl)methoxy]-1-methyl-N-oxidanyl-5-[[(phenylmethyl)amino]carbamoyl]pyrrole-3-carboxamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-1-methyl-N-oxidanyl-5-[[(phenylmethyl)amino]carbamoyl]pyrrole-3-carboxamide Openeye Name: 5-[(benzylamino)carbamoyl]-4-[(3,4-dichlorophenyl)methoxy]-1-methyl-pyrrole-3-carbohydroxamic acid CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-N-hydroxy-1-methyl-5-[oxo-[(phenylmethyl)hydrazo]methyl]-3-pyrrolecarboxamide IUPAC Name: 5-[(benzylamino)carbamoyl]-4-[(3,4-dichlorophenyl)methoxy]-N-hydroxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-[(benzylamino)carbamoyl]-4-(3,4-dichlorobenzyl)oxy-1-methyl-pyrrole-3-carbohydroxamic acid Formula: C21H20Cl2N4O4 MolecularWeight: 463.3139

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NNCC2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NNCC2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

InChI

InChI=1S/C21H20Cl2N4O4/c1-27-11-15(20(28)26-30)19(31-12-14-7-8-16(22)17(23)9-14)18(27)21(29)25-24-10-13-5-3-2-4-6-13/h2-9,11,24,30H,10,12H2,1H3,(H,25,29)(H,26,28)