3,4-bis(chloranyl)-N-(1-cyclopropylethyl)-N-methyl-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-cyclopropylethyl)-N-methyl-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1-cyclopropylethyl)-N-methyl-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(1-cyclopropylethyl)-N-methyl-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(1-cyclopropylethyl)-N-methyl-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(1-cyclopropylethyl)-N-methyl-5-nitro-benzamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O3/c1-7(8-3-4-8)16(2)13(18)9-5-10(14)12(15)11(6-9)17(19)20/h5-8H,3-4H2,1-2H3