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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(2-phenyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(2-phenylthiazol-4-yl)ethyl]benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c19-15-7-6-13(10-16(15)22(24)25)17(23)20-9-8-14-11-26-18(21-14)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,20,23)