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

Systemtic Name: 5-chloranyl-2-[[4-[[ethyl(2-hydroxyethyl)amino]methyl]phenyl]carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-[[4-[[ethyl(2-hydroxyethyl)amino]methyl]benzoyl]amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 5-chloro-2-[[[4-[[ethyl(2-hydroxyethyl)amino]methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-[[4-[[ethyl(2-hydroxyethyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-[[4-[[ethyl(2-hydroxyethyl)amino]methyl]benzoyl]amino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CCO)CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C27H29ClN4O3/c1-3-32(14-15-33)18-21-8-10-22(11-9-21)26(34)30-25-13-12-23(28)16-24(25)27(35)31-29-17-20-6-4-19(2)5-7-20/h4-13,16-17,33H,3,14-15,18H2,1-2H3,(H,30,34)(H,31,35)/b29-17+