3-iodanyl-5-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 3-iodanyl-5-nitro-N-(1-phenylethyl)benzamide Openeye Name: 3-iodo-5-nitro-N-(1-phenylethyl)benzamide CAS Name: 3-iodo-5-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 3-iodo-5-nitro-N-(1-phenylethyl)benzamide Traditional Name: 3-iodo-5-nitro-N-(1-phenylethyl)benzamide Formula: C15H13IN2O3 MolecularWeight: 396.17979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN2O3/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-13(16)9-14(8-12)18(20)21/h2-10H,1H3,(H,17,19)