2-azanyl-4-(4-chlorophenyl)-7-methoxy-dibenzofuran-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-7-methoxy-dibenzofuran-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-7-methoxy-dibenzofuran-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-7-methoxydibenzofuran-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-7-methoxydibenzofuran-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-7-methoxy-dibenzofuran-1,3-dicarbonitrile Formula: C21H12ClN3O2 MolecularWeight: 373.79188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CC=C(C=C4)Cl)C#N)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CC=C(C=C4)Cl)C#N)N)C#N

InChI

InChI=1S/C21H12ClN3O2/c1-26-13-6-7-14-17(8-13)27-21-18(11-2-4-12(22)5-3-11)15(9-23)20(25)16(10-24)19(14)21/h2-8H,25H2,1H3