N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-chloro-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-chlorobenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-chlorobenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-chloro-benzamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15BrClNO2/c1-10(11-7-8-15(21-2)13(17)9-11)19-16(20)12-5-3-4-6-14(12)18/h3-10H,1-2H3,(H,19,20)