7-azanylidene-5-(3-chlorophenyl)-3-(3-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-5-(3-chlorophenyl)-3-(3-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 5-(3-chlorophenyl)-7-imino-3-(3-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 5-(3-chlorophenyl)-7-imino-3-(3-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 5-(3-chlorophenyl)-7-imino-3-(3-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 5-(3-chlorophenyl)-7-imino-3-(3-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C23H17ClN4O3/c1-14-22(13-27)20(28)31-23(14,16-6-4-7-17(24)10-16)30-19(21(22,11-25)12-26)15-5-3-8-18(9-15)29-2/h3-10,14,19,28H,1-2H3