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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

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