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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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