5-chloranyl-2-[[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-[[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-[[3-[[2-hydroxyethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 5-chloro-2-[[[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-[[3-[[2-hydroxyethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-[[3-[[2-hydroxyethyl(methyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)CN(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)CN(C)CCO

InChI

InChI=1S/C26H27ClN4O3/c1-18-6-8-19(9-7-18)16-28-30-26(34)23-15-22(27)10-11-24(23)29-25(33)21-5-3-4-20(14-21)17-31(2)12-13-32/h3-11,14-16,32H,12-13,17H2,1-2H3,(H,29,33)(H,30,34)/b28-16+