5-chloranyl-N-[3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-nitro-phenyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-nitro-phenyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[3-[(5-chloro-2-nitro-benzoyl)amino]-4-nitro-phenyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[3-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-4-nitrophenyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[3-[(5-chloro-2-nitrobenzoyl)amino]-4-nitrophenyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[3-[(5-chloro-2-nitro-benzoyl)amino]-4-nitro-phenyl]-2-nitro-benzamide Formula: C20H11Cl2N5O8 MolecularWeight: 520.23604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11Cl2N5O8/c21-10-1-4-16(25(30)31)13(7-10)19(28)23-12-3-6-18(27(34)35)15(9-12)24-20(29)14-8-11(22)2-5-17(14)26(32)33/h1-9H,(H,23,28)(H,24,29)