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

Systemtic Name: 3-azanyl-4-chloranyl-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide CAS Name: 3-amino-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3-amino-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Traditional Name: 3-amino-4-chloro-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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