N-[2-(aminocarbonylamino)ethyl]-1-[(4-chlorophenyl)methyl]-N-oxidanyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-1-[(4-chlorophenyl)methyl]-N-oxidanyl-pyrrole-2-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-hydroxy-N-(2-ureidoethyl)pyrrole-2-carboxamide CAS Name: N-[2-(carbamoylamino)ethyl]-1-[(4-chlorophenyl)methyl]-N-hydroxy-2-pyrrolecarboxamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-1-[(4-chlorophenyl)methyl]-N-hydroxypyrrole-2-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-hydroxy-N-(2-ureidoethyl)pyrrole-2-carboxamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)N(CCNC(=O)N)O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)C(=O)N(CCNC(=O)N)O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O3/c16-12-5-3-11(4-6-12)10-19-8-1-2-13(19)14(21)20(23)9-7-18-15(17)22/h1-6,8,23H,7,9-10H2,(H3,17,18,22)