N-[3-[(4-chlorophenyl)methylcarbamoyl]phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylcarbamoyl]phenyl]-2-iodanyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)methylcarbamoyl]phenyl]-2-iodo-benzamide CAS Name: N-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]phenyl]-2-iodobenzamide IUPAC Name: N-[3-[(4-chlorophenyl)methylcarbamoyl]phenyl]-2-iodobenzamide Traditional Name: N-[3-[(4-chlorobenzyl)carbamoyl]phenyl]-2-iodo-benzamide Formula: C21H16ClIN2O2 MolecularWeight: 490.72141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)I

InChI

InChI=1S/C21H16ClIN2O2/c22-16-10-8-14(9-11-16)13-24-20(26)15-4-3-5-17(12-15)25-21(27)18-6-1-2-7-19(18)23/h1-12H,13H2,(H,24,26)(H,25,27)