N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-2-chloranyl-ethanamide Openeye Name: N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]-2-chloro-acetamide CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]-2-chloroacetamide IUPAC Name: N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]-2-chloroacetamide Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]-2-chloro-acetamide Formula: C13H17ClN4O MolecularWeight: 280.75328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)CCl)N

Isomeric SMILES

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)CCl)N

InChI

InChI=1S/C13H17ClN4O/c14-9-12(19)16-10-4-3-5-11(8-10)17-13(15)18-6-1-2-7-18/h3-5,8H,1-2,6-7,9H2,(H2,15,17)(H,16,19)