2-[(2-chloranyl-6-methyl-phenyl)methyl]-N-(4-chloranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-chloranyl-6-methyl-phenyl)methyl]-N-(4-chloranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-chloro-6-methyl-phenyl)methyl]-N-(4-chloro-3-nitro-phenyl)thiazole-4-carboxamide CAS Name: 2-[(2-chloro-6-methylphenyl)methyl]-N-(4-chloro-3-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2-chloro-6-methylphenyl)methyl]-N-(4-chloro-3-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-chloro-6-methyl-benzyl)-N-(4-chloro-3-nitro-phenyl)thiazole-4-carboxamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N3O3S/c1-10-3-2-4-13(19)12(10)8-17-22-15(9-27-17)18(24)21-11-5-6-14(20)16(7-11)23(25)26/h2-7,9H,8H2,1H3,(H,21,24)