N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-iodanyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-iodanyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-iodo-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-iodobenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-iodobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-iodo-benzamide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C18H17IN2O2/c19-15-5-2-4-14(10-15)17(22)20-11-12-3-1-6-16(9-12)21-18(23)13-7-8-13/h1-6,9-10,13H,7-8,11H2,(H,20,22)(H,21,23)