2-[2-(4-nitrophenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C19H15N3O5S/c20-18(24)15-10-16(12-4-2-1-3-5-12)28-19(15)21-17(23)11-27-14-8-6-13(7-9-14)22(25)26/h1-10H,11H2,(H2,20,24)(H,21,23)