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

Systemtic Name: 4-chloranyl-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-(5-chloro-2-methoxy-benzoyl)-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-(5-chloro-2-methoxybenzoyl)-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-(5-chloro-2-methoxy-benzoyl)-3-nitro-benzohydrazide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O5/c1-25-13-5-3-9(16)7-10(13)15(22)19-18-14(21)8-2-4-11(17)12(6-8)20(23)24/h2-7H,1H3,(H,18,21)(H,19,22)