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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(3,5-dichlorophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(3,5-dichlorophenyl)-4-methyl-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[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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