5-chloranyl-4-iodanyl-2-methoxy-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 5-chloranyl-4-iodanyl-2-methoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 5-chloro-4-iodo-2-methoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 5-chloro-4-iodo-2-methoxy-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 5-chloro-4-iodo-2-methoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 5-chloro-4-iodo-2-methoxy-N-(3-propionamidophenyl)benzamide Formula: C17H16ClIN2O3 MolecularWeight: 458.67801

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)I)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)I)Cl

InChI

InChI=1S/C17H16ClIN2O3/c1-3-16(22)20-10-5-4-6-11(7-10)21-17(23)12-8-13(18)14(19)9-15(12)24-2/h4-9H,3H2,1-2H3,(H,20,22)(H,21,23)