N-[4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]phenyl]propionamide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O4/c1-2-18(26)23-15-8-5-13(6-9-15)20(28)25-24-19(27)4-3-11-29-17-10-7-14(21)12-16(17)22/h5-10,12H,2-4,11H2,1H3,(H,23,26)(H,24,27)(H,25,28)