4-chloranyl-3,5-dinitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-isopropylphenyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: 4-chloro-3,5-dinitro-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C19H15ClN4O5S MolecularWeight: 446.8642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O5S/c1-10(2)11-3-5-12(6-4-11)14-9-30-19(21-14)22-18(25)13-7-15(23(26)27)17(20)16(8-13)24(28)29/h3-10H,1-2H3,(H,21,22,25)