4-chloranyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2-isopropyl-6-methyl-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2-methyl-6-propan-2-ylphenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-6-propan-2-ylphenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(2-isopropyl-6-methyl-phenyl)-3,5-dinitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-9(2)12-6-4-5-10(3)16(12)19-17(22)11-7-13(20(23)24)15(18)14(8-11)21(25)26/h4-9H,1-3H3,(H,19,22)