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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methyl-phenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methyl-phenyl)-4-phenethyloxy-benzamide Formula: C22H19BrClNO2 MolecularWeight: 444.74876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrClNO2/c1-15-7-9-18(24)14-20(15)25-22(26)17-8-10-21(19(23)13-17)27-12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,25,26)