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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-19(10-12-9-13(20(22)23)4-5-15(12)17)11-16(21)18-7-6-14-3-2-8-24-14/h2-5,8-9H,6-7,10-11H2,1H3,(H,18,21)