N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-nitrophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-nitrophenoxy)pyridine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-nitrophenoxy)nicotinamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4S/c18-15-7-6-13(26-15)10-20-16(22)14-5-2-8-19-17(14)25-12-4-1-3-11(9-12)21(23)24/h1-9H,10H2,(H,20,22)