N-(3,4-dichlorophenyl)-3-[2-(2-phenylethanoyl)hydrazinyl]but-3-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(2-phenylethanoyl)hydrazinyl]but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-(2-phenylacetyl)hydrazino]but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-3-[(1-oxo-2-phenylethyl)hydrazo]-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(2-phenylacetyl)hydrazinyl]but-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-[N'-(2-phenylacetyl)hydrazino]but-3-enamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H17Cl2N3O2/c1-12(22-23-18(25)10-13-5-3-2-4-6-13)9-17(24)21-14-7-8-15(19)16(20)11-14/h2-8,11,22H,1,9-10H2,(H,21,24)(H,23,25)