N-[4-[2,2-bis(4-chlorophenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2,2-bis(4-chlorophenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2,2-bis(4-chlorophenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2,2-bis(4-chlorophenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2,2-bis(4-chlorophenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2,2-bis(4-chlorophenyl)acetyl]amino]phenyl]benzamide Formula: C27H20Cl2N2O2 MolecularWeight: 475.3659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H20Cl2N2O2/c28-21-10-6-18(7-11-21)25(19-8-12-22(29)13-9-19)27(33)31-24-16-14-23(15-17-24)30-26(32)20-4-2-1-3-5-20/h1-17,25H,(H,30,32)(H,31,33)