2-chloranyl-4-nitro-N-[2-(2-thiophen-2-ylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(2-thiophen-2-ylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-[2-(2-thienyl)ethylcarbamoyl]phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-[oxo-(2-thiophen-2-ylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(2-thiophen-2-ylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[2-[2-(2-thienyl)ethylcarbamoyl]phenyl]benzamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-17-12-13(24(27)28)7-8-15(17)20(26)23-18-6-2-1-5-16(18)19(25)22-10-9-14-4-3-11-29-14/h1-8,11-12H,9-10H2,(H,22,25)(H,23,26)