N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(2-nitrophenoxy)acetyl]hydrazino]butyramide Formula: C18H17ClN4O6 MolecularWeight: 420.80378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN4O6/c19-12-5-1-2-6-13(12)20-16(24)9-10-17(25)21-22-18(26)11-29-15-8-4-3-7-14(15)23(27)28/h1-8H,9-11H2,(H,20,24)(H,21,25)(H,22,26)