N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Formula: C23H19Cl2NO5 MolecularWeight: 460.30666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2NO5/c1-28-20-10-15(4-7-19(20)31-13-14-2-5-16(24)6-3-14)23(27)26-18-12-22-21(11-17(18)25)29-8-9-30-22/h2-7,10-12H,8-9,13H2,1H3,(H,26,27)