N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-benzhydryloxy-acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(diphenylmethyl)oxyacetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-benzhydryloxyacetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-benzhydryloxy-acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c22-17-11-16(12-18(23)20(17)24)25-19(26)13-27-21(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,21H,13,24H2,(H,25,26)