(Z)-N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: (Z)-N-(3-chloro-4-methoxy-phenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(3-chloro-4-methoxyphenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(3-chloro-4-methoxyphenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(3-chloro-4-methoxy-phenyl)-3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]but-2-enamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)OC)Cl)NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C/C(=C/C(=O)NC1=CC(=C(C=C1)OC)Cl)/NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H20ClN3O4/c1-13(9-21(28)24-16-7-8-20(30-2)18(23)12-16)25-26-22(29)17-10-14-5-3-4-6-15(14)11-19(17)27/h3-12,25,27H,1-2H3,(H,24,28)(H,26,29)/b13-9-