2-azanyl-5-chloranyl-N-[(4-chloranyl-5-phenoxy-thiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-5-chloranyl-N-[(4-chloranyl-5-phenoxy-thiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-5-chloro-N-[(4-chloro-5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-5-chloro-N-[(4-chloro-5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-5-chloro-N-[(4-chloro-5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-5-chloro-N-[(4-chloro-5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(S2)CNC(=O)C3=CC(=CN=C3N)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(S2)CNC(=O)C3=CC(=CN=C3N)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c18-10-6-13(15(20)21-8-10)16(23)22-9-12-7-14(19)17(25-12)24-11-4-2-1-3-5-11/h1-8H,9H2,(H2,20,21)(H,22,23)