1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-phenylmethoxy-methanimine Openeye Name: 1-(benzofuran-2-yl)-N-benzyloxy-1-(4-chlorophenyl)methanimine CAS Name: 1-(2-benzofuranyl)-1-(4-chlorophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-[benzofuran-2-yl-(4-chlorophenyl)methylene]-benzoxy-amine Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=C(C=C2)Cl)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H16ClNO2/c23-19-12-10-17(11-13-19)22(24-25-15-16-6-2-1-3-7-16)21-14-18-8-4-5-9-20(18)26-21/h1-14H,15H2/b24-22+