4-chloranyl-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[5-(4-fluorobenzyl)thiazol-2-yl]-3-nitro-benzamide Formula: C17H11ClFN3O3S MolecularWeight: 391.803943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C17H11ClFN3O3S/c18-14-6-3-11(8-15(14)22(24)25)16(23)21-17-20-9-13(26-17)7-10-1-4-12(19)5-2-10/h1-6,8-9H,7H2,(H,20,21,23)