N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C18H17BrClNO3/c1-3-4-12-5-8-16(17(9-12)23-2)24-11-18(22)21-15-7-6-13(19)10-14(15)20/h3-10H,11H2,1-2H3,(H,21,22)/b4-3+