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

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-N-ethyl-2-nitro-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-bromo-N-ethyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-bromo-N-ethyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-N-ethyl-2-nitro-anilino)-N-(2-thenyl)acetamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O3S/c1-2-18(10-15(20)17-9-12-4-3-7-23-12)13-6-5-11(16)8-14(13)19(21)22/h3-8H,2,9-10H2,1H3,(H,17,20)