N-(5-chloranyl-2-methoxy-phenyl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-pyrrol-1-yl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-pyrrol-1-ylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-pyrrol-1-yl-acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC=C2

InChI

InChI=1S/C13H13ClN2O2/c1-18-12-5-4-10(14)8-11(12)15-13(17)9-16-6-2-3-7-16/h2-8H,9H2,1H3,(H,15,17)