N-(3,4-dichlorophenyl)-3-[2-(phenylcarbonyl)hydrazinyl]but-3-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(phenylcarbonyl)hydrazinyl]but-3-enamide Openeye Name: 3-(2-benzoylhydrazino)-N-(3,4-dichlorophenyl)but-3-enamide CAS Name: 3-(benzoylhydrazo)-N-(3,4-dichlorophenyl)-3-butenamide IUPAC Name: 3-(2-benzoylhydrazinyl)-N-(3,4-dichlorophenyl)but-3-enamide Traditional Name: 3-(N'-benzoylhydrazino)-N-(3,4-dichlorophenyl)but-3-enamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15Cl2N3O2/c1-11(21-22-17(24)12-5-3-2-4-6-12)9-16(23)20-13-7-8-14(18)15(19)10-13/h2-8,10,21H,1,9H2,(H,20,23)(H,22,24)