N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])SCC(=O)N

InChI

InChI=1S/C16H14ClN3O5S/c17-10-5-6-13(12(7-10)20(23)24)25-8-16(22)19-11-3-1-2-4-14(11)26-9-15(18)21/h1-7H,8-9H2,(H2,18,21)(H,19,22)