5-bromanyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]thiophene-3-carboxamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CSC(=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CSC(=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN2O2S/c18-15-7-12(10-24-15)17(23)20-13-5-6-16(22)21(9-13)8-11-3-1-2-4-14(11)19/h1-7,9-10H,8H2,(H,20,23)