N-[2-[(4-nitrophenyl)amino]ethyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-2-(2-thenoyl)benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c24-19(18-6-3-13-28-18)16-4-1-2-5-17(16)20(25)22-12-11-21-14-7-9-15(10-8-14)23(26)27/h1-10,13,21H,11-12H2,(H,22,25)