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N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C22H14Cl2N2O4
MolecularWeight: 441.26356
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C4=NC5=C(O4)C=CC(=C5)Cl)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C4=NC5=C(O4)C=CC(=C5)Cl)Cl


InChI

InChI=1S/C22H14Cl2N2O4/c23-14-3-6-18-17(11-14)26-22(30-18)13-1-4-15(24)16(9-13)25-21(27)12-2-5-19-20(10-12)29-8-7-28-19/h1-6,9-11H,7-8H2,(H,25,27)


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