3-bromanyl-N-[(2,4-dichlorophenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[(2,4-dichlorophenyl)methyl]benzamide CAS Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2,4-dichlorobenzyl)benzamide Formula: C17H14BrCl2NO2 MolecularWeight: 415.10856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C17H14BrCl2NO2/c1-2-7-23-16-6-4-11(8-14(16)18)17(22)21-10-12-3-5-13(19)9-15(12)20/h2-6,8-9H,1,7,10H2,(H,21,22)