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

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)carbonyl-phenyl-amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)ethyl]benzamide CAS Name: 4-chloro-N-[2-(N-[(4-chlorophenyl)-oxomethyl]anilino)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)ethyl]benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCNC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-18-10-6-16(7-11-18)21(27)25-14-15-26(20-4-2-1-3-5-20)22(28)17-8-12-19(24)13-9-17/h1-13H,14-15H2,(H,25,27)