N-[3,5-bis(chloranyl)phenyl]-3-bromanyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-bromanyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3,5-dichlorophenyl)benzamide CAS Name: 3-bromo-N-(3,5-dichlorophenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3,5-dichlorophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3,5-dichlorophenyl)benzamide Formula: C16H12BrCl2NO2 MolecularWeight: 401.08198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO2/c1-2-5-22-15-4-3-10(6-14(15)17)16(21)20-13-8-11(18)7-12(19)9-13/h2-4,6-9H,1,5H2,(H,20,21)