2-[2-[(4-chlorophenyl)amino]phenyl]ethanal

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]phenyl]ethanal Openeye Name: 2-[2-(4-chloroanilino)phenyl]acetaldehyde CAS Name: 2-[2-(4-chloroanilino)phenyl]acetaldehyde IUPAC Name: 2-[2-(4-chloroanilino)phenyl]acetaldehyde Traditional Name: 2-[2-(4-chloroanilino)phenyl]acetaldehyde Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO/c15-12-5-7-13(8-6-12)16-14-4-2-1-3-11(14)9-10-17/h1-8,10,16H,9H2