4-chloranyl-N-[2-[(4-chlorophenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[2-(N-[(4-chlorophenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C28H22Cl2N2O2 MolecularWeight: 489.39248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22Cl2N2O2/c29-23-15-11-21(12-16-23)27(33)31(25-7-3-1-4-8-25)19-20-32(26-9-5-2-6-10-26)28(34)22-13-17-24(30)18-14-22/h1-18H,19-20H2