2-[(4-chloranyl-3-nitro-phenyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-cyclopropyl-acetamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O3/c12-9-4-3-8(5-10(9)15(17)18)13-6-11(16)14-7-1-2-7/h3-5,7,13H,1-2,6H2,(H,14,16)