N-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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