2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanal

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanal Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]acetaldehyde CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]acetaldehyde IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetaldehyde Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]acetaldehyde Formula: C14H11Cl2NO MolecularWeight: 280.14924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2NO/c15-11-5-3-6-12(16)14(11)17-13-7-2-1-4-10(13)8-9-18/h1-7,9,17H,8H2