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

Systemtic Name: 4-chloranyl-3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzamide CAS Name: 4-chloro-3-nitro-N-[(2-phenyl-4-thiazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c18-14-7-6-12(8-15(14)21(23)24)16(22)19-9-13-10-25-17(20-13)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,22)