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

Systemtic Name: 4-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-N-phenyl-benzamide Openeye Name: 4-chloro-N-(4-methylthiazol-2-yl)-3-nitro-N-phenyl-benzamide CAS Name: 4-chloro-N-(4-methyl-2-thiazolyl)-3-nitro-N-phenylbenzamide IUPAC Name: 4-chloro-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-N-phenylbenzamide Traditional Name: 4-chloro-N-(4-methylthiazol-2-yl)-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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