N-(4-chloranyl-3-nitro-phenyl)-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-iodanyl-4-methoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-iodo-4-methoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-iodo-4-methoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-iodo-4-methoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-iodo-4-methoxy-benzamide Formula: C14H10ClIN2O4 MolecularWeight: 432.59767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])I

InChI

InChI=1S/C14H10ClIN2O4/c1-22-13-5-2-8(6-11(13)16)14(19)17-9-3-4-10(15)12(7-9)18(20)21/h2-7H,1H3,(H,17,19)