N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-chloro-2-methoxy-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-chloro-2-methoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-chloro-2-methoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2-methoxy-phenyl)-1H-pyrrole-2-carboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H13ClN2O3/c1-8(18)9-5-12(16-7-9)14(19)17-11-6-10(15)3-4-13(11)20-2/h3-7,16H,1-2H3,(H,17,19)