N-(2,4-dichlorophenyl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(2,4-dichlorophenyl)-3-[2-(2-hydroxy-3-methyl-benzoyl)hydrazino]but-3-enamide CAS Name: N-(2,4-dichlorophenyl)-3-[[(2-hydroxy-3-methylphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(2,4-dichlorophenyl)-3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(2,4-dichlorophenyl)-3-[N'-(2-hydroxy-3-methyl-benzoyl)hydrazino]but-3-enamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-10-4-3-5-13(17(10)25)18(26)23-22-11(2)8-16(24)21-15-7-6-12(19)9-14(15)20/h3-7,9,22,25H,2,8H2,1H3,(H,21,24)(H,23,26)