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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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