N-(3-iodanylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(3-iodanylphenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(3-iodophenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-iodophenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-iodophenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(3-iodophenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C16H13IN2O3 MolecularWeight: 408.19049

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC(=CC=C3)I)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC(=CC=C3)I)C(=O)C1

InChI

InChI=1S/C16H13IN2O3/c17-9-3-1-4-10(7-9)18-15(21)12-8-11-13(19-16(12)22)5-2-6-14(11)20/h1,3-4,7-8H,2,5-6H2,(H,18,21)(H,19,22)