N-[4-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(5-chloro-2-hydroxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-chloro-2-hydroxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O3S/c19-12-5-8-15(22)14(10-12)21-17(23)11-3-6-13(7-4-11)20-18(24)16-2-1-9-25-16/h1-10,22H,(H,20,24)(H,21,23)