3,4-bis(chloranyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-nitro-benzamide CAS Name: 3,4-dichloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-nitro-benzamide Formula: C12H11Cl2N3O4 MolecularWeight: 332.13944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11Cl2N3O4/c13-8-3-6(4-9(11(8)14)17(20)21)12(19)15-5-10(18)16-7-1-2-7/h3-4,7H,1-2,5H2,(H,15,19)(H,16,18)