3-bromanyl-N-(3-chloranyl-4-cyano-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-chloranyl-4-cyano-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3-chloro-4-cyano-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(3-chloro-4-cyanophenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3-chloro-4-cyanophenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(3-chloro-4-cyano-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H16BrClN2O3/c1-3-6-25-17-14(19)7-12(8-16(17)24-2)18(23)22-13-5-4-11(10-21)15(20)9-13/h4-5,7-9H,3,6H2,1-2H3,(H,22,23)