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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2N3O2/c1-10(8-16(24)21-13-5-2-11(18)3-6-13)22-23-17(25)14-7-4-12(19)9-15(14)20/h2-7,9,22H,1,8H2,(H,21,24)(H,23,25)