N-[3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-chloro-4-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-chloro-4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-chloro-4-methoxy-benzoyl)amino]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)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)Cl

InChI

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