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

Systemtic Name: 2-chloranyl-N-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4-nitro-phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-[(2-chloro-4-nitro-benzoyl)amino]-4-nitro-phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-4-nitrophenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[(2-chloro-4-nitrobenzoyl)amino]-4-nitrophenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-[(2-chloro-4-nitro-benzoyl)amino]-4-nitro-phenyl]-4-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)[N+](=O)[O-])Cl)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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