N-[4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-17-16-20(26)11-14-22(17)33-15-5-8-23(30)28-29-25(32)19-9-12-21(13-10-19)27-24(31)18-6-3-2-4-7-18/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,27,31)(H,28,30)(H,29,32)