4-chloranyl-N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-8-3-4-11(5-9(8)2)17-15(20)10-6-12(18(21)22)14(16)13(7-10)19(23)24/h3-7H,1-2H3,(H,17,20)