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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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