N-[azanyl(pyrrolidin-1-yl)methylidene]-4-chloranyl-benzamide

Systemtic Name: N-[azanyl(pyrrolidin-1-yl)methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino(pyrrolidin-1-yl)methylene]-4-chloro-benzamide CAS Name: N-[amino(1-pyrrolidinyl)methylidene]-4-chlorobenzamide IUPAC Name: N-[amino(pyrrolidin-1-yl)methylidene]-4-chlorobenzamide Traditional Name: N-[amino(pyrrolidino)methylene]-4-chloro-benzamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCN(C1)C(=NC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H14ClN3O/c13-10-5-3-9(4-6-10)11(17)15-12(14)16-7-1-2-8-16/h3-6H,1-2,7-8H2,(H2,14,15,17)