N-[4-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-3-nitro-2-pyridyl)amino]phenyl]acetamide CAS Name: N-[4-[(6-chloro-3-nitro-2-pyridinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-3-nitropyridin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-3-nitro-2-pyridyl)amino]phenyl]acetamide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c1-8(19)15-9-2-4-10(5-3-9)16-13-11(18(20)21)6-7-12(14)17-13/h2-7H,1H3,(H,15,19)(H,16,17)