N-(2,4-dichlorophenyl)-4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-[2-(1-naphthoxy)acetyl]hydrazino]butyramide Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4/c23-15-8-9-18(17(24)12-15)25-20(28)10-11-21(29)26-27-22(30)13-31-19-7-3-5-14-4-1-2-6-16(14)19/h1-9,12H,10-11,13H2,(H,25,28)(H,26,29)(H,27,30)