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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(3-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(3-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-(3-hydroxybenzoyl)hydrazino]but-2-enamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C18H18ClN3O3/c1-11(21-22-18(25)13-5-3-6-14(23)10-13)9-17(24)20-16-8-4-7-15(19)12(16)2/h3-10,21,23H,1-2H3,(H,20,24)(H,22,25)