5-chloranyl-2-[(4-ethoxyphenyl)amino]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(4-ethoxyphenyl)amino]benzaldehyde Openeye Name: 5-chloro-2-(4-ethoxyanilino)benzaldehyde CAS Name: 5-chloro-2-(4-ethoxyanilino)benzaldehyde IUPAC Name: 5-chloro-2-(4-ethoxyanilino)benzaldehyde Traditional Name: 5-chloro-2-(p-phenetidino)benzaldehyde Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C15H14ClNO2/c1-2-19-14-6-4-13(5-7-14)17-15-8-3-12(16)9-11(15)10-18/h3-10,17H,2H2,1H3