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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]-(phenylmethyl)amino]benzaldehyde Openeye Name: 2-(N-benzyl-2,6-dichloro-anilino)benzaldehyde CAS Name: 2-(2,6-dichloro-N-(phenylmethyl)anilino)benzaldehyde IUPAC Name: 2-(N-benzyl-2,6-dichloroanilino)benzaldehyde Traditional Name: 2-(N-benzyl-2,6-dichloro-anilino)benzaldehyde Formula: C20H15Cl2NO MolecularWeight: 356.2452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H15Cl2NO/c21-17-10-6-11-18(22)20(17)23(13-15-7-2-1-3-8-15)19-12-5-4-9-16(19)14-24/h1-12,14H,13H2