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

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)carbonyl-phenyl-amino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)phenyl]benzamide CAS Name: 4-chloro-N-[2-(N-[(4-chlorophenyl)-oxomethyl]anilino)phenyl]benzamide IUPAC Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)phenyl]benzamide Traditional Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)phenyl]benzamide Formula: C26H18Cl2N2O2 MolecularWeight: 461.33932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2N2O2/c27-20-14-10-18(11-15-20)25(31)29-23-8-4-5-9-24(23)30(22-6-2-1-3-7-22)26(32)19-12-16-21(28)17-13-19/h1-17H,(H,29,31)