N-[(4-chlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine Openeye Name: N-[(4-chlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine CAS Name: N-[(4-chlorophenyl)methoxy]-5-indeno[1,2-b]pyridinimine IUPAC Name: N-[(4-chlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine Traditional Name: (E)-(4-chlorobenzyl)oxy-indeno[1,2-b]pyridin-5-ylidene-amine Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=NOCC4=CC=C(C=C4)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C\2C(=C1)C3=C(/C2=N/OCC4=CC=C(C=C4)Cl)C=CC=N3

InChI

InChI=1S/C19H13ClN2O/c20-14-9-7-13(8-10-14)12-23-22-19-16-5-2-1-4-15(16)18-17(19)6-3-11-21-18/h1-11H,12H2/b22-19+