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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO4/c1-4-7-25-17-13(19)8-11(9-16(17)24-3)18(22)21-14-10-12(20)5-6-15(14)23-2/h5-6,8-10H,4,7H2,1-3H3,(H,21,22)