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

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-5-indeno[1,2-b]pyridinimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]indeno[1,2-b]pyridin-5-imine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-indeno[1,2-b]pyridin-5-ylidene-amine Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2O/c20-13-8-7-12(17(21)10-13)11-24-23-19-15-5-2-1-4-14(15)18-16(19)6-3-9-22-18/h1-10H,11H2/b23-19+