N-[azanyl(pyrrolidin-1-yl)methylidene]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl(pyrrolidin-1-yl)methylidene]-2,4-bis(chloranyl)benzamide Openeye Name: N-[amino(pyrrolidin-1-yl)methylene]-2,4-dichloro-benzamide CAS Name: N-[amino(1-pyrrolidinyl)methylidene]-2,4-dichlorobenzamide IUPAC Name: N-[amino(pyrrolidin-1-yl)methylidene]-2,4-dichlorobenzamide Traditional Name: N-[amino(pyrrolidino)methylene]-2,4-dichloro-benzamide Formula: C12H13Cl2N3O MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3O/c13-8-3-4-9(10(14)7-8)11(18)16-12(15)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H2,15,16,18)