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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-iodanyl-5-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-iodo-5-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-iodo-5-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-iodo-5-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-iodo-5-nitro-benzamide Formula: C17H11ClIN3O3S MolecularWeight: 499.71001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClIN3O3S/c1-9-15(10-2-4-11(18)5-3-10)20-17(26-9)21-16(23)13-8-12(22(24)25)6-7-14(13)19/h2-8H,1H3,(H,20,21,23)