4-chloranyl-N-ethyl-3-nitro-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-nitro-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: 4-chloro-N-ethyl-3-nitro-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 4-chloro-N-ethyl-3-nitro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 4-chloro-N-ethyl-3-nitro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: 4-chloro-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3-nitro-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4S/c1-2-19(10-15(21)18-9-12-4-3-7-25-12)16(22)11-5-6-13(17)14(8-11)20(23)24/h3-8H,2,9-10H2,1H3,(H,18,21)