1-[[2,6-bis(chloranyl)phenyl]methyl]-3-carbonazidoyl-pyridin-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-carbonazidoyl-pyridin-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl azide CAS Name: 3-carbonazidoyl-1-[(2,6-dichlorophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl azide Traditional Name: 3-carbonazidoyl-1-(2,6-dichlorobenzyl)-2-pyridone Formula: C13H8Cl2N4O2 MolecularWeight: 323.13422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)C(=O)N=[N+]=[N-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)C(=O)N=[N+]=[N-])Cl

InChI

InChI=1S/C13H8Cl2N4O2/c14-10-4-1-5-11(15)9(10)7-19-6-2-3-8(13(19)21)12(20)17-18-16/h1-6H,7H2