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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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