N-chloranyl-N-(3-propoxyphenyl)benzamide

Systemtic Name: N-chloranyl-N-(3-propoxyphenyl)benzamide Openeye Name: N-chloro-N-(3-propoxyphenyl)benzamide CAS Name: N-chloro-N-(3-propoxyphenyl)benzamide IUPAC Name: N-chloro-N-(3-propoxyphenyl)benzamide Traditional Name: N-chloro-N-(3-propoxyphenyl)benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N(C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)N(C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-11-20-15-10-6-9-14(12-15)18(17)16(19)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3