N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]ethanamide

Systemtic Name: N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6-pyrrol-1-yl-phenyl)methyl]acetamide CAS Name: N-[[2-chloro-6-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: N-(2-chloro-6-pyrrol-1-yl-benzyl)acetamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC=C1Cl)N2C=CC=C2

Isomeric SMILES

CC(=O)NCC1=C(C=CC=C1Cl)N2C=CC=C2

InChI

InChI=1S/C13H13ClN2O/c1-10(17)15-9-11-12(14)5-4-6-13(11)16-7-2-3-8-16/h2-8H,9H2,1H3,(H,15,17)