N-(2,4-dichlorophenyl)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(2,4-dichlorophenyl)-3-[2-(2-nitrobenzoyl)hydrazino]but-3-enamide CAS Name: N-(2,4-dichlorophenyl)-3-[[(2-nitrophenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(2,4-dichlorophenyl)-3-[2-(2-nitrobenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(2,4-dichlorophenyl)-3-[N'-(2-nitrobenzoyl)hydrazino]but-3-enamide Formula: C17H14Cl2N4O4 MolecularWeight: 409.22346

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=C(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N4O4/c1-10(8-16(24)20-14-7-6-11(18)9-13(14)19)21-22-17(25)12-4-2-3-5-15(12)23(26)27/h2-7,9,21H,1,8H2,(H,20,24)(H,22,25)