(3E)-N-(3,4-dichlorophenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3,4-dichlorophenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dichlorophenyl)-3-[(2-naphthalen-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dichlorophenyl)-3-[[2-(1-naphthyl)acetyl]hydrazono]butyramide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O2/c1-14(11-21(28)25-17-9-10-19(23)20(24)13-17)26-27-22(29)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,13H,11-12H2,1H3,(H,25,28)(H,27,29)/b26-14+