N-(3-azanyl-3-oxidanylidene-propyl)-2-iodanyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-iodanyl-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-iodo-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-iodo-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-iodobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-iodo-benzamide Formula: C17H17IN2O2 MolecularWeight: 408.23355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC=CC=C2I

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H17IN2O2/c18-15-9-5-4-8-14(15)17(22)20(11-10-16(19)21)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,21)