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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-chloranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-methyl-anilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-methylanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-methylanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-chloro-4-methyl-anilino)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-10-2-3-13(12(19)6-10)20-9-17(22)21-14-8-16-15(7-11(14)18)23-4-5-24-16/h2-3,6-8,20H,4-5,9H2,1H3,(H,21,22)