4-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-chloro-2,4-dimethoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(5-chloro-2,4-dimethoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-1H-pyrrole-2-carboxamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CN2)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CN2)N)Cl)OC

InChI

InChI=1S/C13H14ClN3O3/c1-19-11-5-12(20-2)9(4-8(11)14)17-13(18)10-3-7(15)6-16-10/h3-6,16H,15H2,1-2H3,(H,17,18)