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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-4-bromanyl-2-chloranyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-chloro-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-chlorobenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-chlorobenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-bromo-2-chloro-benzamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H10BrClN2O3/c15-7-1-2-8(9(16)3-7)14(19)18-11-5-13-12(4-10(11)17)20-6-21-13/h1-5H,6,17H2,(H,18,19)