N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide Formula: C17H10Cl2N4O5S MolecularWeight: 453.2561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl2N4O5S/c1-8-14(22(25)26)4-9(5-15(8)23(27)28)16(24)21-17-20-13(7-29-17)11-3-2-10(18)6-12(11)19/h2-7H,1H3,(H,20,21,24)