(E)-3-[2,3-bis(chloranyl)phenyl]-N-phenylmethoxy-prop-2-en-1-imine

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-N-phenylmethoxy-prop-2-en-1-imine Openeye Name: (E)-N-benzyloxy-3-(2,3-dichlorophenyl)prop-2-en-1-imine CAS Name: (E)-3-(2,3-dichlorophenyl)-N-phenylmethoxy-2-propen-1-imine IUPAC Name: (E)-3-(2,3-dichlorophenyl)-N-phenylmethoxyprop-2-en-1-imine Traditional Name: (E)-benzoxy-[(E)-3-(2,3-dichlorophenyl)prop-2-enylidene]amine Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-15-10-4-8-14(16(15)18)9-5-11-19-20-12-13-6-2-1-3-7-13/h1-11H,12H2/b9-5+,19-11+