N-(3,4-dichlorophenyl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-3-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-[2-(1-naphthyl)acetyl]hydrazino]but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]but-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]but-3-enamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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=CC3=CC=CC=C32

Isomeric SMILES

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19Cl2N3O2/c1-14(11-21(28)25-17-9-10-19(23)20(24)13-17)26-27-22(29)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,13,26H,1,11-12H2,(H,25,28)(H,27,29)