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

Systemtic Name: N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]propanamide Openeye Name: N-[(2-chloro-6-pyrrol-1-yl-phenyl)methyl]propanamide CAS Name: N-[[2-chloro-6-(1-pyrrolyl)phenyl]methyl]propanamide IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]propanamide Traditional Name: N-(2-chloro-6-pyrrol-1-yl-benzyl)propionamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O/c1-2-14(18)16-10-11-12(15)6-5-7-13(11)17-8-3-4-9-17/h3-9H,2,10H2,1H3,(H,16,18)