N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-N-propyl-thiophene-3-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-N-propyl-thiophene-3-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-5-nitro-N-propyl-thiophene-3-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-5-nitro-N-propyl-3-thiophenecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-5-nitro-N-propylthiophene-3-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-5-nitro-N-propyl-thiophene-3-carboxamide Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O4S/c1-2-5-20(16(23)10-6-15(21(24)25)26-9-10)8-14(22)19-13-7-11(17)3-4-12(13)18/h3-4,6-7,9H,2,5,8H2,1H3,(H,19,22)