N-[5-chloranyl-2-[[3-(hydroxymethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[[3-(hydroxymethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-[[3-(hydroxymethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[[3-(hydroxymethyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-[[3-(hydroxymethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-2-[(3-methylolphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c20-13-6-7-15(16(10-13)22-19(25)17-5-2-8-26-17)18(24)21-14-4-1-3-12(9-14)11-23/h1-10,23H,11H2,(H,21,24)(H,22,25)