N-[1-(3-benzamidophenyl)ethyl]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-2,5-dichloro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-2,5-dichlorobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-2,5-dichlorobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-2,5-dichloro-benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c1-14(25-22(28)19-13-17(23)10-11-20(19)24)16-8-5-9-18(12-16)26-21(27)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,28)(H,26,27)