4-[(Z)-2-[[(2-chloranylpyridin-3-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[(2-chloranylpyridin-3-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(2-chloro-3-pyridyl)amino]methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[[(2-chloro-3-pyridinyl)amino]methyl]-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[[(2-chloropyridin-3-yl)amino]methyl]-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[(2-chloro-3-pyridyl)amino]methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C27H24ClN3O3 MolecularWeight: 473.95076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(=CC3=CC=C(C=C3)C(=O)NO)CNC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CNC4=C(N=CC=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c28-26-24(8-4-15-29-26)30-18-20(17-19-10-12-22(13-11-19)27(32)31-33)14-16-34-25-9-3-6-21-5-1-2-7-23(21)25/h1-13,15,17,30,33H,14,16,18H2,(H,31,32)/b20-17-