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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-benzoylbutoxy)phenyl]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(1-benzoylbutoxy)phenyl]-3,4-dichloro-benzamide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO3/c1-2-7-22(23(28)16-8-4-3-5-9-16)30-19-11-6-10-18(15-19)27-24(29)17-12-13-20(25)21(26)14-17/h3-6,8-15,22H,2,7H2,1H3,(H,27,29)