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

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(3-chloro-4-methoxy-phenyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-(3-chloro-4-methoxyphenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(3-chloro-4-methoxyphenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(3-chloro-4-methoxy-phenyl)-2-phenethyloxy-benzamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19BrClNO3/c1-27-21-10-8-17(14-19(21)24)25-22(26)18-13-16(23)7-9-20(18)28-12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,25,26)