4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-1-methyl-pyrrole-2-carboxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C13H14ClN3O2/c1-17-7-9(15)6-11(17)13(18)16-10-5-8(14)3-4-12(10)19-2/h3-7H,15H2,1-2H3,(H,16,18)