N-[[[2,6-bis(chloranyl)phenyl]amino]carbamoyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[[[2,6-bis(chloranyl)phenyl]amino]carbamoyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[(2,6-dichloroanilino)carbamoyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[[(2,6-dichlorophenyl)hydrazo]-oxomethyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[(2,6-dichloroanilino)carbamoyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[(2,6-dichloroanilino)carbamoyl]-5-nitro-thiophene-3-carboxamide Formula: C12H8Cl2N4O4S MolecularWeight: 375.18732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NNC(=O)NC(=O)C2=CSC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NNC(=O)NC(=O)C2=CSC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8Cl2N4O4S/c13-7-2-1-3-8(14)10(7)16-17-12(20)15-11(19)6-4-9(18(21)22)23-5-6/h1-5,16H,(H2,15,17,19,20)