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2-(2-chloranyl-4-cyclohexyl-phenoxy)-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]tetradecanamide

2-(2-chloranyl-4-cyclohexyl-phenoxy)-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]tetradecanamide

Systemtic Name:2-(2-chloranyl-4-cyclohexyl-phenoxy)-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]tetradecanamide
Openeye Name:2-(2-chloro-4-cyclohexyl-phenoxy)-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxy-phenyl]tetradecanamide
CAS Name:2-(2-chloro-4-cyclohexylphenoxy)-N-[4-[[(3,4-dicyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]tetradecanamide
IUPAC Name:2-(2-chloro-4-cyclohexylphenoxy)-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxyphenyl]tetradecanamide
Traditional Name:2-(2-chloro-4-cyclohexyl-phenoxy)-N-[4-[(3,4-dicyanophenyl)carbamoylamino]-3-hydroxy-phenyl]myristamide
Formula: C41H50ClN5O4
MolecularWeight: 712.3198
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C#N)C#N)O)OC3=C(C=C(C=C3)C4CCCCC4)Cl


Isomeric SMILES

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C#N)C#N)O)OC3=C(C=C(C=C3)C4CCCCC4)Cl


InChI

InChI=1S/C41H50ClN5O4/c1-2-3-4-5-6-7-8-9-10-14-17-39(51-38-23-19-30(25-35(38)42)29-15-12-11-13-16-29)40(49)45-34-21-22-36(37(48)26-34)47-41(50)46-33-20-18-31(27-43)32(24-33)28-44/h18-26,29,39,48H,2-17H2,1H3,(H,45,49)(H2,46,47,50)


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