N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(2-naphthoxy)acetyl]hydrazino]butyramide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22ClN3O4/c1-15-19(24)7-4-8-20(15)25-21(28)11-12-22(29)26-27-23(30)14-31-18-10-9-16-5-2-3-6-17(16)13-18/h2-10,13H,11-12,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)