N-(5-chloranyl-2-methyl-phenyl)-2-iodanyl-5-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-iodanyl-5-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-iodo-5-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-iodo-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-iodo-5-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-iodo-5-nitro-benzamide Formula: C14H10ClIN2O3 MolecularWeight: 416.59827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

InChI

InChI=1S/C14H10ClIN2O3/c1-8-2-3-9(15)6-13(8)17-14(19)11-7-10(18(20)21)4-5-12(11)16/h2-7H,1H3,(H,17,19)