3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-nitro-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-nitro-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-nitro-N-[phenyl(2-thienyl)methyl]benzamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c21-18(14-8-4-9-15(12-14)20(22)23)19-17(16-10-5-11-24-16)13-6-2-1-3-7-13/h1-12,17H,(H,19,21)