2-[3-(2-chloranyl-6-nitro-phenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: 2-[3-(2-chloranyl-6-nitro-phenyl)sulfanylpropanoylamino]benzamide Openeye Name: 2-[3-(2-chloro-6-nitro-phenyl)sulfanylpropanoylamino]benzamide CAS Name: 2-[[3-[(2-chloro-6-nitrophenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(2-chloro-6-nitrophenyl)sulfanylpropanoylamino]benzamide Traditional Name: 2-[3-[(2-chloro-6-nitro-phenyl)thio]propanoylamino]benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4S/c17-11-5-3-7-13(20(23)24)15(11)25-9-8-14(21)19-12-6-2-1-4-10(12)16(18)22/h1-7H,8-9H2,(H2,18,22)(H,19,21)