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

Systemtic Name: 3-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: 3-bromo-N-(3-chloro-2-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3-chloro-2-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C17H15BrClNO2/c1-3-9-22-16-8-7-12(10-13(16)18)17(21)20-15-6-4-5-14(19)11(15)2/h3-8,10H,1,9H2,2H3,(H,20,21)