N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(1-naphthyl)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(1-naphthyl)acetyl]hydrazino]butyramide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22ClN3O3/c1-15-19(24)10-5-11-20(15)25-21(28)12-13-22(29)26-27-23(30)14-17-8-4-7-16-6-2-3-9-18(16)17/h2-11H,12-14H2,1H3,(H,25,28)(H,26,29)(H,27,30)