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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(isopropylcarbamoyl)acetamide Formula: C12H15ClN4O4 MolecularWeight: 314.7249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN4O4/c1-7(2)15-12(19)16-11(18)6-14-8-3-4-9(13)10(5-8)17(20)21/h3-5,7,14H,6H2,1-2H3,(H2,15,16,18,19)