2-azanyl-4-(4-chlorophenyl)-4a-methyl-4,5,6,7-tetrahydronaphthalene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-4a-methyl-4,5,6,7-tetrahydronaphthalene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-4a-methyl-4,5,6,7-tetrahydronaphthalene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-4a-methyl-4,5,6,7-tetrahydronaphthalene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-4a-methyl-4,5,6,7-tetrahydronaphthalene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-4a-methyl-4,5,6,7-tetrahydronaphthalene-1,1,3-tricarbonitrile Formula: C20H17ClN4 MolecularWeight: 348.82878

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1C(C(=C(C2C3=CC=C(C=C3)Cl)C#N)N)(C#N)C#N

Isomeric SMILES

CC12CCCC=C1C(C(=C(C2C3=CC=C(C=C3)Cl)C#N)N)(C#N)C#N

InChI

InChI=1S/C20H17ClN4/c1-19-9-3-2-4-16(19)20(11-23,12-24)18(25)15(10-22)17(19)13-5-7-14(21)8-6-13/h4-8,17H,2-3,9,25H2,1H3