2-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methylamino]acetamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)N2C=CC=C2CNCC(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)N2C=CC=C2CNCC(=O)N

InChI

InChI=1S/C12H13ClN4O/c13-12-10(4-1-5-16-12)17-6-2-3-9(17)7-15-8-11(14)18/h1-6,15H,7-8H2,(H2,14,18)