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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-chloro-2-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(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(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-25-16-8-7-12(20)10-15(16)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)