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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2,5-bis(chloranyl)benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichloro-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichlorobenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichlorobenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2,5-dichloro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c15-7-1-2-9(16)8(3-7)14(19)18-11-5-13-12(4-10(11)17)20-6-21-13/h1-5H,6,17H2,(H,18,19)