N-(2,4-dichlorophenyl)-4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-keto-butyramide Formula: C17H13Cl2N5O7 MolecularWeight: 470.22042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N5O7/c18-10-1-2-14(13(19)7-10)20-15(25)3-4-16(26)21-22-17(27)9-5-11(23(28)29)8-12(6-9)24(30)31/h1-2,5-8H,3-4H2,(H,20,25)(H,21,26)(H,22,27)