1-(2,4-dichlorophenyl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(4-phenoxyphenyl)amine Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-15-7-6-14(19(21)12-15)13-22-16-8-10-18(11-9-16)23-17-4-2-1-3-5-17/h1-13H