N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-diazanyl-2,4-bis(oxidanylidene)-3-phenyl-butanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-diazanyl-2,4-bis(oxidanylidene)-3-phenyl-butanamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-4-hydrazino-2,4-dioxo-3-phenyl-butanamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)-4-hydrazinyl-2,4-dioxo-3-phenylbutanamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-4-hydrazinyl-2,4-dioxo-3-phenylbutanamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)-4-hydrazino-2,4-diketo-3-phenyl-butyramide Formula: C16H12Cl2N4O5 MolecularWeight: 411.19628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C(=O)NN

InChI

InChI=1S/C16H12Cl2N4O5/c17-10-6-9(22(26)27)7-11(18)13(10)20-16(25)14(23)12(15(24)21-19)8-4-2-1-3-5-8/h1-7,12H,19H2,(H,20,25)(H,21,24)