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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-cyclopropylethyl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1-cyclopropylethyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(1-cyclopropylethyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(1-cyclopropylethyl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(1-cyclopropylethyl)-5-nitro-benzamide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O3/c1-6(7-2-3-7)15-12(17)8-4-9(13)11(14)10(5-8)16(18)19/h4-7H,2-3H2,1H3,(H,15,17)