N-(4-methylphenyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-nitro-N-(p-tolyl)-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methylphenyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-nitro-N-(p-tolyl)-N-(2-thenyl)benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-14-7-9-16(10-8-14)20(13-18-6-3-11-25-18)19(22)15-4-2-5-17(12-15)21(23)24/h2-12H,13H2,1H3