2-[(4-chloranyl-2-nitro-phenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-anilino)-N-isopropyl-acetamide CAS Name: 2-(4-chloro-2-nitroanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-chloro-2-nitroanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-chloro-2-nitro-anilino)-N-isopropyl-acetamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O3/c1-7(2)14-11(16)6-13-9-4-3-8(12)5-10(9)15(17)18/h3-5,7,13H,6H2,1-2H3,(H,14,16)