1-(3-chloranyl-4-methoxy-phenyl)-N-[(E)-1-(3-chloranyl-4-methoxy-phenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-[(E)-1-(3-chloranyl-4-methoxy-phenyl)ethylideneamino]ethanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[(E)-1-(3-chloro-4-methoxy-phenyl)ethylideneamino]ethanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[(E)-1-(3-chloro-4-methoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[(E)-1-(3-chloro-4-methoxyphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(3-chloro-4-methoxy-phenyl)ethylidene-[(E)-1-(3-chloro-4-methoxy-phenyl)ethylideneamino]amine Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC(=C(C=C1)OC)Cl)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C/C(=N\N=C(\C1=CC(=C(C=C1)OC)Cl)/C)/C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-11(13-5-7-17(23-3)15(19)9-13)21-22-12(2)14-6-8-18(24-4)16(20)10-14/h5-10H,1-4H3/b21-11+,22-12+