N-(6-azanyl-1,3-benzodioxol-5-yl)-4-bromanyl-2-methyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-4-bromanyl-2-methyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-methyl-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-methylbenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-methylbenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-methyl-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C15H13BrN2O3/c1-8-4-9(16)2-3-10(8)15(19)18-12-6-14-13(5-11(12)17)20-7-21-14/h2-6H,7,17H2,1H3,(H,18,19)