2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H19ClN4O4S/c1-21(10-12-9-13(22(25)26)4-5-15(12)18)11-16(23)20-17(24)19-7-6-14-3-2-8-27-14/h2-5,8-9H,6-7,10-11H2,1H3,(H2,19,20,23,24)