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

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3-chloro-4-methoxy-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-chloro-4-methoxybenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-chloro-4-methoxy-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-26-16-8-5-12(10-14(16)21)19(24)22-13-6-7-15(17(11-13)27-2)23-20(25)18-4-3-9-28-18/h3-11H,1-2H3,(H,22,24)(H,23,25)