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

Systemtic Name: 2-chloranyl-N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-5-nitro-benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3S/c1-9-3-4-11(7-15(9)20)16-10(2)27-18(21-16)22-17(24)13-8-12(23(25)26)5-6-14(13)19/h3-8H,1-2H3,(H,21,22,24)