3-chloranyl-N-[2-[(3-chlorophenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chlorophenyl)carbonyl-phenyl-amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-chloro-N-[2-(N-(3-chlorobenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: 3-chloro-N-[2-(N-[(3-chlorophenyl)-oxomethyl]anilino)ethyl]-N-phenylbenzamide IUPAC Name: 3-chloro-N-[2-(N-(3-chlorobenzoyl)anilino)ethyl]-N-phenylbenzamide Traditional Name: 3-chloro-N-[2-(N-(3-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(=CC=C3)Cl)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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