N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-(3-hydroxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[2-(3-hydroxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[N'-(3-hydroxybenzoyl)hydrazino]but-2-enamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-11(21-22-18(25)12-4-3-5-14(23)9-12)8-17(24)20-13-6-7-16(26-2)15(19)10-13/h3-10,21,23H,1-2H3,(H,20,24)(H,22,25)