N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3,5-dichloro-4-methoxy-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3,5-dichloro-4-methoxybenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3,5-dichloro-4-methoxy-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O4S/c1-27-16-10-12(5-6-15(16)24-20(26)17-4-3-7-29-17)23-19(25)11-8-13(21)18(28-2)14(22)9-11/h3-10H,1-2H3,(H,23,25)(H,24,26)