N-(2,4-dichlorophenyl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(2,4-dichlorophenyl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(2,4-dichlorophenyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(2,4-dichlorophenyl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (2,4-dichlorophenyl)-(3-phenoxybenzylidene)amine Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=C(C=C(C=C3)Cl)Cl

InChI

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