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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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