N-[1,3-bis(chloranyl)propan-2-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]pyridine-2-carboxamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-pyridinecarboxamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)pyridine-2-carboxamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]picolinamide Formula: C9H9Cl2N3O MolecularWeight: 246.09326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=C(CCl)CCl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NN=C(CCl)CCl

InChI

InChI=1S/C9H9Cl2N3O/c10-5-7(6-11)13-14-9(15)8-3-1-2-4-12-8/h1-4H,5-6H2,(H,14,15)