2,4-bis(chloranyl)-N-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-benzoylpropoxy)phenyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(1-benzoylpropoxy)phenyl]-2,4-dichloro-benzamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO3/c1-2-21(22(27)15-7-4-3-5-8-15)29-18-10-6-9-17(14-18)26-23(28)19-12-11-16(24)13-20(19)25/h3-14,21H,2H2,1H3,(H,26,28)