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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-chloro-2-hydroxybenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-4-chloro-2-hydroxy-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-7-1-2-8(11(18)3-7)14(19)17-10-5-13-12(4-9(10)16)20-6-21-13/h1-5,18H,6,16H2,(H,17,19)