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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-(4-hydroxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-3-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(4-hydroxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-[N'-(4-hydroxybenzoyl)hydrazino]but-3-enamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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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=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c1-10(21-22-17(25)11-2-5-13(23)6-3-11)8-16(24)20-12-4-7-14(18)15(19)9-12/h2-7,9,21,23H,1,8H2,(H,20,24)(H,22,25)