N-[4-[(4-chloranyl-3-cyano-phenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[(4-chloranyl-3-cyano-phenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[4-[(4-chloro-3-cyano-phenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)propanamide CAS Name: N-[4-[[(4-chloro-3-cyanoanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[4-[(4-chloro-3-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]-2-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[4-[(4-chloro-3-cyano-phenyl)carbamoylamino]-3-hydroxy-phenyl]-2-(2,4-dimethylphenoxy)propionamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C#N)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C#N)O)C

InChI

InChI=1S/C25H23ClN4O4/c1-14-4-9-23(15(2)10-14)34-16(3)24(32)28-19-6-8-21(22(31)12-19)30-25(33)29-18-5-7-20(26)17(11-18)13-27/h4-12,16,31H,1-3H3,(H,28,32)(H2,29,30,33)