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

Systemtic Name: N-[4-iodanyl-2-methyl-5-(1,3-thiazol-2-yl)phenyl]-2-nitro-benzamide Openeye Name: N-(4-iodo-2-methyl-5-thiazol-2-yl-phenyl)-2-nitro-benzamide CAS Name: N-[4-iodo-2-methyl-5-(2-thiazolyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-iodo-2-methyl-5-(1,3-thiazol-2-yl)phenyl]-2-nitrobenzamide Traditional Name: N-(4-iodo-2-methyl-5-thiazol-2-yl-phenyl)-2-nitro-benzamide Formula: C17H12IN3O3S MolecularWeight: 465.26495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)I)C2=NC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)I)C2=NC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12IN3O3S/c1-10-8-13(18)12(17-19-6-7-25-17)9-14(10)20-16(22)11-4-2-3-5-15(11)21(23)24/h2-9H,1H3,(H,20,22)