2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(4-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(4-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(4-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C15H15BrClN3O3S MolecularWeight: 432.7199

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrClN3O3S/c1-2-19(8-11-4-6-14(16)24-11)9-15(21)18-12-5-3-10(17)7-13(12)20(22)23/h3-7H,2,8-9H2,1H3,(H,18,21)