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

Systemtic Name: 3-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 3-bromo-N-(3-chloro-4-methoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(3-chloro-4-methoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br)Cl

InChI

InChI=1S/C17H15BrClNO3/c1-3-8-23-15-6-4-11(9-13(15)18)17(21)20-12-5-7-16(22-2)14(19)10-12/h3-7,9-10H,1,8H2,2H3,(H,20,21)