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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-keto-butyramide Formula: C17H14ClN5O7 MolecularWeight: 435.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O7/c18-13-3-1-2-4-14(13)19-15(24)5-6-16(25)20-21-17(26)10-7-11(22(27)28)9-12(8-10)23(29)30/h1-4,7-9H,5-6H2,(H,19,24)(H,20,25)(H,21,26)