3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(3,4-dichlorophenyl)but-3-enamide

Systemtic Name: 3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(3,4-dichlorophenyl)but-3-enamide Openeye Name: 3-[2-(2-chlorobenzoyl)hydrazino]-N-(3,4-dichlorophenyl)but-3-enamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]hydrazo]-N-(3,4-dichlorophenyl)-3-butenamide IUPAC Name: 3-[2-(2-chlorobenzoyl)hydrazinyl]-N-(3,4-dichlorophenyl)but-3-enamide Traditional Name: 3-[N'-(2-chlorobenzoyl)hydrazino]-N-(3,4-dichlorophenyl)but-3-enamide Formula: C17H14Cl3N3O2 MolecularWeight: 398.67096

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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=C2Cl

Isomeric SMILES

C=C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14Cl3N3O2/c1-10(22-23-17(25)12-4-2-3-5-13(12)18)8-16(24)21-11-6-7-14(19)15(20)9-11/h2-7,9,22H,1,8H2,(H,21,24)(H,23,25)