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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(4-ethylphenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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