N-(3-chlorophenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chlorophenyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4S/c19-13-2-1-3-14(9-13)20-18(22)17-8-12(11-26-17)10-25-16-6-4-15(5-7-16)21(23)24/h1-9,11H,10H2,(H,20,22)