N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C10H11ClN4O3 MolecularWeight: 270.67234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=O)NCC(=O)NCC(=O)N

Isomeric SMILES

C1=CN=C(C=C1Cl)C(=O)NCC(=O)NCC(=O)N

InChI

InChI=1S/C10H11ClN4O3/c11-6-1-2-13-7(3-6)10(18)15-5-9(17)14-4-8(12)16/h1-3H,4-5H2,(H2,12,16)(H,14,17)(H,15,18)