2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-2-11-23-20(26)15-6-3-4-7-17(15)24-19(25)8-5-12-27-18-10-9-14(21)13-16(18)22/h2-4,6-7,9-10,13H,1,5,8,11-12H2,(H,23,26)(H,24,25)