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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C12H13ClN4O4 MolecularWeight: 312.70902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O4/c13-9-4-3-8(5-10(9)17(20)21)14-6-11(18)16-12(19)15-7-1-2-7/h3-5,7,14H,1-2,6H2,(H2,15,16,18,19)