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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-anilino)-N-(2-ethylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitroanilino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitroanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-anilino)-N-(2-ethylphenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-2-11-5-3-4-6-13(11)19-16(21)10-18-14-8-7-12(17)9-15(14)20(22)23/h3-9,18H,2,10H2,1H3,(H,19,21)