N-[2-chloranyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(pyridine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(pyridine-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(picolinamidocarbamoyl)phenyl]thiophene-2-carboxamide Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H13ClN4O3S/c19-12-7-6-11(10-14(12)21-18(26)15-5-3-9-27-15)16(24)22-23-17(25)13-4-1-2-8-20-13/h1-10H,(H,21,26)(H,22,24)(H,23,25)