1-(2,4-dichlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)N=C(O2)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)N=C(O2)C4=CC=NC=C4

InChI

InChI=1S/C19H11Cl2N3O/c20-14-2-1-13(16(21)9-14)11-23-15-3-4-18-17(10-15)24-19(25-18)12-5-7-22-8-6-12/h1-11H