N-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(2,6-dichloro-4-pyridyl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(2,6-dichloro-4-pyridinyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(2,6-dichloropyridin-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[(2,6-dichloro-4-pyridyl)methoxy]-2-(4-pyridylmethylamino)benzamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CC(=NC(=C2)Cl)Cl)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CC(=NC(=C2)Cl)Cl)NCC3=CC=NC=C3

InChI

InChI=1S/C19H16Cl2N4O2/c20-17-9-14(10-18(21)24-17)12-27-25-19(26)15-3-1-2-4-16(15)23-11-13-5-7-22-8-6-13/h1-10,23H,11-12H2,(H,25,26)