N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-[2-(2-naphthyloxy)acetyl]hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-[2-(2-naphthoxy)acetyl]hydrazino]but-2-enamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-15(12-22(28)25-21-9-5-8-20(24)16(21)2)26-27-23(29)14-30-19-11-10-17-6-3-4-7-18(17)13-19/h3-13,26H,14H2,1-2H3,(H,25,28)(H,27,29)