2-(aminocarbonylamino)-5-(5-chloranyl-2-propoxy-phenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(5-chloranyl-2-propoxy-phenyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-2-propoxy-phenyl)-2-ureido-1H-pyrrole-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(5-chloro-2-propoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-5-(5-chloro-2-propoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-(5-chloro-2-propoxy-phenyl)-2-ureido-1H-pyrrole-3-carboxamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C2=CC(=C(N2)NC(=O)N)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C2=CC(=C(N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H17ClN4O3/c1-2-5-23-12-4-3-8(16)6-9(12)11-7-10(13(17)21)14(19-11)20-15(18)22/h3-4,6-7,19H,2,5H2,1H3,(H2,17,21)(H3,18,20,22)