4-chloranyl-N-[2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-4-methyl-phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-4-methyl-phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-[(4-chloro-2-nitro-benzoyl)amino]-4-methyl-phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-4-methylphenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(4-chloro-2-nitrobenzoyl)amino]-4-methylphenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(4-chloro-2-nitro-benzoyl)amino]-4-methyl-phenyl]-2-nitro-benzamide Formula: C21H14Cl2N4O6 MolecularWeight: 489.26506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4O6/c1-11-2-7-16(24-20(28)14-5-3-12(22)9-18(14)26(30)31)17(8-11)25-21(29)15-6-4-13(23)10-19(15)27(32)33/h2-10H,1H3,(H,24,28)(H,25,29)