N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methyl-3,5-dinitro-benzamide Formula: C21H14ClN3O6 MolecularWeight: 439.80536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O6/c1-12-18(24(28)29)9-14(10-19(12)25(30)31)21(27)23-17-8-7-15(22)11-16(17)20(26)13-5-3-2-4-6-13/h2-11H,1H3,(H,23,27)