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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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