1-(3,4-dichlorophenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(3,4-dichlorophenyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(3,4-dichlorobenzylidene)amine Formula: C14H11Cl2NO MolecularWeight: 280.14924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO/c15-13-7-6-12(8-14(13)16)9-17-18-10-11-4-2-1-3-5-11/h1-9H,10H2/b17-9+