5-chloranyl-N'-(3-chloranyl-5-methoxy-phenyl)carbonyl-N'-(2,4-dinitrophenyl)-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-(3-chloranyl-5-methoxy-phenyl)carbonyl-N'-(2,4-dinitrophenyl)-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-(3-chloro-5-methoxy-benzoyl)-N'-(2,4-dinitrophenyl)-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(3-chloro-5-methoxyphenyl)-oxomethyl]-N'-(2,4-dinitrophenyl)-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-(3-chloro-5-methoxybenzoyl)-N'-(2,4-dinitrophenyl)-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-(3-chloro-5-methoxy-benzoyl)-N'-(2,4-dinitrophenyl)-2-methoxy-benzohydrazide Formula: C22H16Cl2N4O8 MolecularWeight: 535.29044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)Cl)OC

InChI

InChI=1S/C22H16Cl2N4O8/c1-35-16-8-12(7-14(24)9-16)22(30)26(18-5-4-15(27(31)32)11-19(18)28(33)34)25-21(29)17-10-13(23)3-6-20(17)36-2/h3-11H,1-2H3,(H,25,29)