4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3,5-dinitro-benzamide Formula: C14H9Cl2N3O5 MolecularWeight: 370.14436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O5/c1-7-2-3-9(6-10(7)15)17-14(20)8-4-11(18(21)22)13(16)12(5-8)19(23)24/h2-6H,1H3,(H,17,20)