N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-(4-pyridylmethylamino)benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-17-10-20-19(27-13-28-20)9-15(17)12-29-25-21(26)16-3-1-2-4-18(16)24-11-14-5-7-23-8-6-14/h1-10,24H,11-13H2,(H,25,26)