N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(phenoxymethyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(phenoxymethyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(phenoxymethyl)benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-17-10-14(11-18(22)19(17)23)24-20(25)16-9-5-4-6-13(16)12-26-15-7-2-1-3-8-15/h1-11H,12,23H2,(H,24,25)