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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(1-naphthoxy)acetyl]hydrazino]butyramide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4/c23-17-9-3-4-10-18(17)24-20(27)12-13-21(28)25-26-22(29)14-30-19-11-5-7-15-6-1-2-8-16(15)19/h1-11H,12-14H2,(H,24,27)(H,25,28)(H,26,29)