2-[(2-methoxyphenyl)carbonylamino]-N-(4-nitrophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-(4-nitrophenyl)thiophene-3-carboxamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(4-nitrophenyl)thiophene-3-carboxamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(4-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-(4-nitrophenyl)thiophene-3-carboxamide Traditional Name: N-(4-nitrophenyl)-2-(o-anisoylamino)thiophene-3-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c1-27-16-5-3-2-4-14(16)17(23)21-19-15(10-11-28-19)18(24)20-12-6-8-13(9-7-12)22(25)26/h2-11H,1H3,(H,20,24)(H,21,23)