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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-2,6-diethyl-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-chloro-2,6-diethyl-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-chloro-2,6-diethylphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-chloro-2,6-diethylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-chloro-2,6-diethyl-phenyl)-3-nitro-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-3-10-5-7-13(18)12(4-2)16(10)20-17(22)11-6-8-14(19)15(9-11)21(23)24/h5-9H,3-4H2,1-2H3,(H,20,22)