N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(3-nitroanilino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(3-nitroanilino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-nitroanilino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(3-nitroanilino)-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15N3O4S/c23-18(16-10-5-11-27-16)21-17(13-6-2-1-3-7-13)19(24)20-14-8-4-9-15(12-14)22(25)26/h1-12,17H,(H,20,24)(H,21,23)