3,4-bis(chloranyl)-N-cyclopropyl-N-methyl-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-cyclopropyl-N-methyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-cyclopropyl-N-methyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-cyclopropyl-N-methyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-cyclopropyl-N-methyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-cyclopropyl-N-methyl-5-nitro-benzamide Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1CC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O3/c1-14(7-2-3-7)11(16)6-4-8(12)10(13)9(5-6)15(17)18/h4-5,7H,2-3H2,1H3