N-[4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-ethoxy-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-ethoxy-3-nitrobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-ethoxy-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-2-28-17-10-5-13(12-16(17)23(26)27)19(24)21-14-6-8-15(9-7-14)22-20(25)18-4-3-11-29-18/h3-12H,2H2,1H3,(H,21,24)(H,22,25)