N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-iodanyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-iodanyl-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-iodo-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-iodobenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-iodobenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-iodo-benzamide Formula: C14H10ClIN2O3 MolecularWeight: 416.59827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)I)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)I)Cl)[N+](=O)[O-]

InChI

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