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5-chloranyl-2-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

5-chloranyl-2-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name:5-chloranyl-2-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide
Openeye Name:5-chloro-2-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide
CAS Name:5-chloro-2-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-N-phenylbenzamide
IUPAC Name:5-chloro-2-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-N-phenylbenzamide
Traditional Name:5-chloro-2-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethoxy]-N-phenyl-benzamide
Formula: C22H16Cl2N2O5
MolecularWeight: 459.27884
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4)Cl


InChI

InChI=1S/C22H16Cl2N2O5/c23-13-6-7-18(15(8-13)22(28)25-14-4-2-1-3-5-14)29-11-21(27)26-17-10-20-19(9-16(17)24)30-12-31-20/h1-10H,11-12H2,(H,25,28)(H,26,27)


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