N-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(2-methoxy-5-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methoxy-5-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

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