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

Systemtic Name: 3-chloranyl-N-[3-[(3-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[3-[(3-chloro-4-nitro-benzoyl)amino]phenyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[3-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[3-[(3-chloro-4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[3-[(3-chloro-4-nitro-benzoyl)amino]phenyl]-4-nitro-benzamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O6/c21-15-8-11(4-6-17(15)25(29)30)19(27)23-13-2-1-3-14(10-13)24-20(28)12-5-7-18(26(31)32)16(22)9-12/h1-10H,(H,23,27)(H,24,28)