4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-butan-2-yl-benzamide

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-butan-2-yl-benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-butan-2-yl-4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-12(2)22-19(25)13-4-7-15(8-5-13)23-18(24)11-26-17-9-6-14(20)10-16(17)21/h4-10,12H,3,11H2,1-2H3,(H,22,25)(H,23,24)