4-chloranyl-N-(3-chlorophenyl)-3-[(3,5-dinitrophenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-[(3,5-dinitrophenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-[(3,5-dinitrobenzoyl)amino]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-[[(3,5-dinitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-[(3,5-dinitrobenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-[(3,5-dinitrobenzoyl)amino]benzamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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