4-(4-pentoxyphenyl)-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide

Systemtic Name: 4-(4-pentoxyphenyl)-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide Openeye Name: N-(1-anilino-2,2,2-trichloro-ethyl)-4-(4-pentoxyphenyl)benzamide CAS Name: N-(1-anilino-2,2,2-trichloroethyl)-4-(4-pentoxyphenyl)benzamide IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-4-(4-pentoxyphenyl)benzamide Traditional Name: 4-(4-amoxyphenyl)-N-(1-anilino-2,2,2-trichloro-ethyl)benzamide Formula: C26H27Cl3N2O2 MolecularWeight: 505.86378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C(Cl)(Cl)Cl)NC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C(Cl)(Cl)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C26H27Cl3N2O2/c1-2-3-7-18-33-23-16-14-20(15-17-23)19-10-12-21(13-11-19)24(32)31-25(26(27,28)29)30-22-8-5-4-6-9-22/h4-6,8-17,25,30H,2-3,7,18H2,1H3,(H,31,32)