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

Systemtic Name: 3-[2-(3-bromophenyl)carbonylhydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide Openeye Name: 3-[2-(3-bromobenzoyl)hydrazino]-N-(3,4-dichlorophenyl)but-2-enamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]hydrazo]-N-(3,4-dichlorophenyl)-2-butenamide IUPAC Name: 3-[2-(3-bromobenzoyl)hydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide Traditional Name: 3-[N'-(3-bromobenzoyl)hydrazino]-N-(3,4-dichlorophenyl)but-2-enamide Formula: C17H14BrCl2N3O2 MolecularWeight: 443.12196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2N3O2/c1-10(22-23-17(25)11-3-2-4-12(18)8-11)7-16(24)21-13-5-6-14(19)15(20)9-13/h2-9,22H,1H3,(H,21,24)(H,23,25)