N'-(2,4-dichlorophenyl)carbonyl-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-(2,4-dichlorophenyl)carbonyl-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-(2,4-dichlorobenzoyl)-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[(2,4-dichlorophenyl)-oxomethyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-(2,4-dichlorobenzoyl)-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-(2,4-dichlorobenzoyl)-4-methoxy-3-nitro-benzohydrazide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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