3-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-bromo-N-(3-chloro-4-fluorophenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3-chloro-4-fluorophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C16H12BrClFNO2 MolecularWeight: 384.627383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)Br

InChI

InChI=1S/C16H12BrClFNO2/c1-2-7-22-15-6-3-10(8-12(15)17)16(21)20-11-4-5-14(19)13(18)9-11/h2-6,8-9H,1,7H2,(H,20,21)