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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-10-19-16(9-25-10)11-3-2-4-12(7-11)20-17(22)14-6-5-13(21(23)24)8-15(14)18/h2-9H,1H3,(H,20,22)