5-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]ethyl]thiophene-2-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-15-9-8-14(26-15)18(25)20-11-16(23)21-12-4-6-13(7-5-12)22-10-2-1-3-17(22)24/h1-10H,11H2,(H,20,25)(H,21,23)