N-[(E)-[2-[2,4-bis(chloranyl)phenoxy]-1-(4-chlorophenyl)ethylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-[2-[2,4-bis(chloranyl)phenoxy]-1-(4-chlorophenyl)ethylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)ethylidene]amino]-3,5-dinitro-benzamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)ethylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)ethylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)ethylidene]amino]-3,5-dinitro-benzamide Formula: C21H13Cl3N4O6 MolecularWeight: 523.71012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])COC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N\NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/COC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C21H13Cl3N4O6/c22-14-3-1-12(2-4-14)19(11-34-20-6-5-15(23)9-18(20)24)25-26-21(29)13-7-16(27(30)31)10-17(8-13)28(32)33/h1-10H,11H2,(H,26,29)/b25-19-