(E)-3-[2-(2-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-chloro-4-nitro-benzoyl)hydrazino]-N-(4-isopropylphenyl)but-2-enamide CAS Name: (E)-3-[[(2-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-chloro-4-nitrobenzoyl)hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-chloro-4-nitro-benzoyl)hydrazino]-N-p-cumenyl-but-2-enamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4/c1-12(2)14-4-6-15(7-5-14)22-19(26)10-13(3)23-24-20(27)17-9-8-16(25(28)29)11-18(17)21/h4-12,23H,1-3H3,(H,22,26)(H,24,27)/b13-10+