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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (3,4-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=CC(=C(C=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl)Cl

InChI

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