2-chloranyl-4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C17H11ClN4O4S MolecularWeight: 402.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN4O4S/c18-13-9-10(22(25)26)5-6-11(13)15(23)20-14-4-2-1-3-12(14)16(24)21-17-19-7-8-27-17/h1-9H,(H,20,23)(H,19,21,24)