3-bromanyl-N-(2-chloranyl-4-methyl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-chloranyl-4-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-chloro-4-methyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-chloro-4-methylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-chloro-4-methylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-4-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)C)Cl)OC

InChI

InChI=1S/C18H19BrClNO3/c1-4-7-24-17-13(19)9-12(10-16(17)23-3)18(22)21-15-6-5-11(2)8-14(15)20/h5-6,8-10H,4,7H2,1-3H3,(H,21,22)