4-chloranyl-3-iodanyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-iodanyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-chloro-3-iodo-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-chloro-3-iodo-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-iodo-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-chloro-3-iodo-N-[2-(8-quinolyl)ethyl]benzamide Formula: C18H14ClIN2O MolecularWeight: 436.67403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=C(C=C3)Cl)I)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=C(C=C3)Cl)I)N=CC=C2

InChI

InChI=1S/C18H14ClIN2O/c19-15-7-6-14(11-16(15)20)18(23)22-10-8-13-4-1-3-12-5-2-9-21-17(12)13/h1-7,9,11H,8,10H2,(H,22,23)