2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3)Cl

InChI

InChI=1S/C17H16BrClN2O4/c1-23-14-3-2-10(6-12(14)19)21-17(22)9-20-13-8-16-15(7-11(13)18)24-4-5-25-16/h2-3,6-8,20H,4-5,9H2,1H3,(H,21,22)