4-[(3-chloranylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)thiophene-2-carboxamide Formula: C19H15ClN2O5S MolecularWeight: 418.8508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O5S/c1-26-14-5-6-16(17(9-14)22(24)25)21-19(23)18-7-12(11-28-18)10-27-15-4-2-3-13(20)8-15/h2-9,11H,10H2,1H3,(H,21,23)