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

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-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=CS2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl

InChI

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