2-[[3,5-bis(chloranyl)phenyl]amino]-3-methoxy-benzaldehyde

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-3-methoxy-benzaldehyde Openeye Name: 2-(3,5-dichloroanilino)-3-methoxy-benzaldehyde CAS Name: 2-(3,5-dichloroanilino)-3-methoxybenzaldehyde IUPAC Name: 2-(3,5-dichloroanilino)-3-methoxybenzaldehyde Traditional Name: 2-(3,5-dichloroanilino)-3-methoxy-benzaldehyde Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NC2=CC(=CC(=C2)Cl)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1NC2=CC(=CC(=C2)Cl)Cl)C=O

InChI

InChI=1S/C14H11Cl2NO2/c1-19-13-4-2-3-9(8-18)14(13)17-12-6-10(15)5-11(16)7-12/h2-8,17H,1H3