1-[2,3-bis(chloranyl)phenyl]-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (2,3-dichlorobenzylidene)-[2-(3-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(=C1)Cl)Cl)C=NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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