N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C17H17BrCl2N2O3 MolecularWeight: 448.13848

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)Cl)N)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrCl2N2O3/c1-3-4-25-16-11(18)5-9(6-14(16)24-2)17(23)22-10-7-12(19)15(21)13(20)8-10/h5-8H,3-4,21H2,1-2H3,(H,22,23)