2-[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O4S/c1-2-21(10-16(23)19-9-13-4-3-7-27-13)11-17(24)20-14-6-5-12(18)8-15(14)22(25)26/h3-8H,2,9-11H2,1H3,(H,19,23)(H,20,24)