N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C20H13ClN4O6 MolecularWeight: 440.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O6/c21-14-3-1-2-12(8-14)19(26)22-15-4-6-16(7-5-15)23-20(27)13-9-17(24(28)29)11-18(10-13)25(30)31/h1-11H,(H,22,26)(H,23,27)