3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2,4,6-trimethylphenyl)but-2-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(2,4,6-trimethylphenyl)-2-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-mesityl-but-2-enamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=C(C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C=C(C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C20H21ClN4O4/c1-11-7-12(2)19(13(3)8-11)22-18(26)9-14(4)23-24-20(27)15-5-6-17(25(28)29)16(21)10-15/h5-10,23H,1-4H3,(H,22,26)(H,24,27)