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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O3S/c25-17-9-11-18(12-10-17)26-23(29)21-13-14-31-24(21)27-22(28)16-5-4-8-20(15-16)30-19-6-2-1-3-7-19/h1-15H,(H,26,29)(H,27,28)