(3E)-N-(3,4-dichlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3,4-dichlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyramide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-12(9-18(25)22-14-5-8-16(20)17(21)11-14)23-24-19(26)10-13-3-6-15(27-2)7-4-13/h3-8,11H,9-10H2,1-2H3,(H,22,25)(H,24,26)/b23-12+