N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]but-2-enamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H20ClN3O3/c1-13(10-21(28)24-19-9-5-8-18(23)14(19)2)25-26-22(29)17-11-15-6-3-4-7-16(15)12-20(17)27/h3-12,25,27H,1-2H3,(H,24,28)(H,26,29)