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N1-(1-benzamido-3-oxidanylidene-butan-2-yl)-2-chloranyl-N4-[(3-hydroxyphenyl)methyl]benzene-1,4-dicarboxamide

N1-(1-benzamido-3-oxidanylidene-butan-2-yl)-2-chloranyl-N4-[(3-hydroxyphenyl)methyl]benzene-1,4-dicarboxamide

Systemtic Name:N1-(1-benzamido-3-oxidanylidene-butan-2-yl)-2-chloranyl-N4-[(3-hydroxyphenyl)methyl]benzene-1,4-dicarboxamide
Openeye Name:N1-[1-(benzamidomethyl)-2-oxo-propyl]-2-chloro-N4-[(3-hydroxyphenyl)methyl]terephthalamide
CAS Name:N1-(1-benzamido-3-oxobutan-2-yl)-2-chloro-N4-[(3-hydroxyphenyl)methyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N-(1-benzamido-3-oxobutan-2-yl)-2-chloro-4-N-[(3-hydroxyphenyl)methyl]benzene-1,4-dicarboxamide
Traditional Name:N-[1-(benzamidomethyl)-2-keto-propyl]-2-chloro-N'-(3-hydroxybenzyl)terephthalamide
Formula: C26H24ClN3O5
MolecularWeight: 493.93886
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CNC(=O)C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)O)Cl


Isomeric SMILES

CC(=O)C(CNC(=O)C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)O)Cl


InChI

InChI=1S/C26H24ClN3O5/c1-16(31)23(15-29-24(33)18-7-3-2-4-8-18)30-26(35)21-11-10-19(13-22(21)27)25(34)28-14-17-6-5-9-20(32)12-17/h2-13,23,32H,14-15H2,1H3,(H,28,34)(H,29,33)(H,30,35)


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