2-chloranyl-N-(4-methoxy-3-pyrrol-1-yl-phenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-3-pyrrol-1-yl-phenyl)ethanamide Openeye Name: 2-chloro-N-(4-methoxy-3-pyrrol-1-yl-phenyl)acetamide CAS Name: 2-chloro-N-[4-methoxy-3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-chloro-N-(4-methoxy-3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-chloro-N-(4-methoxy-3-pyrrol-1-yl-phenyl)acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCl)N2C=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCl)N2C=CC=C2

InChI

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