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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(3,5-dichlorophenyl)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C24H16Cl2N2O3S MolecularWeight: 483.36644

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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(=CC(=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O3S/c25-16-12-17(26)14-18(13-16)27-23(30)21-9-10-32-24(21)28-22(29)15-5-4-8-20(11-15)31-19-6-2-1-3-7-19/h1-14H,(H,27,30)(H,28,29)