5-chloranyl-2-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2O5/c24-14-6-7-19(16(10-14)23(29)26-15-4-2-1-3-5-15)32-13-22(28)27-18-12-21-20(11-17(18)25)30-8-9-31-21/h1-7,10-12H,8-9,13H2,(H,26,29)(H,27,28)