N-(3-chloranyl-2,6-diethyl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-nitro-benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-nitro-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-nitrobenzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-nitrobenzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-nitro-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-11-7-10-15(18)14(4-2)16(11)19-17(21)12-5-8-13(9-6-12)20(22)23/h5-10H,3-4H2,1-2H3,(H,19,21)