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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15ClN2O3S/c1-25-16-8-7-13(20)11-15(16)22-18(23)12-4-2-5-14(10-12)21-19(24)17-6-3-9-26-17/h2-11H,1H3,(H,21,24)(H,22,23)