N-(3-chloranyl-2-methoxy-phenyl)-1-[4-[(3-chloranyl-2-methoxy-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(3-chloranyl-2-methoxy-phenyl)-1-[4-[(3-chloranyl-2-methoxy-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(3-chloro-2-methoxy-phenyl)-1-[4-[(3-chloro-2-methoxy-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(3-chloro-2-methoxyphenyl)-1-[4-[(3-chloro-2-methoxyphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(3-chloro-2-methoxyphenyl)-1-[4-[(3-chloro-2-methoxyphenyl)iminomethyl]phenyl]methanimine Traditional Name: (3-chloro-2-methoxy-phenyl)-[4-[(3-chloro-2-methoxy-phenyl)iminomethyl]benzylidene]amine Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)N=CC2=CC=C(C=C2)C=NC3=C(C(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=CC=C1Cl)N=CC2=CC=C(C=C2)C=NC3=C(C(=CC=C3)Cl)OC

InChI

InChI=1S/C22H18Cl2N2O2/c1-27-21-17(23)5-3-7-19(21)25-13-15-9-11-16(12-10-15)14-26-20-8-4-6-18(24)22(20)28-2/h3-14H,1-2H3