N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-2-iodanyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-2-iodanyl-benzamide Openeye Name: N-(1-carbamoyl-2-phenyl-vinyl)-2-iodo-benzamide CAS Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-2-iodobenzamide IUPAC Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-2-iodobenzamide Traditional Name: N-(1-carbamoyl-2-phenyl-vinyl)-2-iodo-benzamide Formula: C16H13IN2O2 MolecularWeight: 392.19109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2I

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C16H13IN2O2/c17-13-9-5-4-8-12(13)16(21)19-14(15(18)20)10-11-6-2-1-3-7-11/h1-10H,(H2,18,20)(H,19,21)