3-bromanyl-N-(5-chloranyl-2-phenoxy-phenyl)benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-phenoxy-phenyl)benzamide Openeye Name: 3-bromo-N-(5-chloro-2-phenoxy-phenyl)benzamide CAS Name: 3-bromo-N-(5-chloro-2-phenoxyphenyl)benzamide IUPAC Name: 3-bromo-N-(5-chloro-2-phenoxyphenyl)benzamide Traditional Name: 3-bromo-N-(5-chloro-2-phenoxy-phenyl)benzamide Formula: C19H13BrClNO2 MolecularWeight: 402.66902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H13BrClNO2/c20-14-6-4-5-13(11-14)19(23)22-17-12-15(21)9-10-18(17)24-16-7-2-1-3-8-16/h1-12H,(H,22,23)