N-[(5-chloranylthiophen-2-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methoxy]-2-(4-pyridylmethylamino)benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(S2)Cl)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CC=C(S2)Cl)NCC3=CC=NC=C3

InChI

InChI=1S/C18H16ClN3O2S/c19-17-6-5-14(25-17)12-24-22-18(23)15-3-1-2-4-16(15)21-11-13-7-9-20-10-8-13/h1-10,21H,11-12H2,(H,22,23)