3-nitro-4-phenylazanyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-anilino-3-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-anilino-3-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-anilino-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-anilino-3-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c23-19(20-11-10-16-7-4-12-26-16)14-8-9-17(18(13-14)22(24)25)21-15-5-2-1-3-6-15/h1-9,12-13,21H,10-11H2,(H,20,23)