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

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

Systemtic Name:6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-iodanyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-4-oxo-quinoline-3-carboxamide
CAS Name:6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-8-iodo-1-methyl-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-6-(chloromethyl)-8-iodo-4-keto-1-methyl-quinoline-3-carboxamide
Formula: C19H15Cl2IN2O2
MolecularWeight: 501.14507
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CCl)C(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=CC(=CC(=C21)I)CCl)C(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H15Cl2IN2O2/c1-24-10-15(19(26)23-9-11-2-4-13(21)5-3-11)18(25)14-6-12(8-20)7-16(22)17(14)24/h2-7,10H,8-9H2,1H3,(H,23,26)


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