N-[(4-chlorophenyl)methyl]-8-iodanyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-iodanyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-iodo-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H14ClIN2O2 MolecularWeight: 452.67343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)I)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)I)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClIN2O2/c1-22-10-14(17(23)13-3-2-4-15(20)16(13)22)18(24)21-9-11-5-7-12(19)8-6-11/h2-8,10H,9H2,1H3,(H,21,24)