N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-13-5-8-15(9-6-13)28-17-4-2-1-3-16(17)21-18(24)12-22-11-14(23(26)27)7-10-19(22)25/h1-11H,12H2,(H,21,24)