2-azanyl-4-(2-chlorophenyl)-9,10-dihydroanthracene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-9,10-dihydroanthracene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-9,10-dihydroanthracene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-9,10-dihydroanthracene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-9,10-dihydroanthracene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-9,10-dihydroanthracene-1,3-dicarbonitrile Formula: C22H14ClN3 MolecularWeight: 355.81966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC3=C1C(=C(C(=C3C4=CC=CC=C4Cl)C#N)N)C#N

Isomeric SMILES

C1C2=CC=CC=C2CC3=C1C(=C(C(=C3C4=CC=CC=C4Cl)C#N)N)C#N

InChI

InChI=1S/C22H14ClN3/c23-20-8-4-3-7-15(20)21-17-10-14-6-2-1-5-13(14)9-16(17)18(11-24)22(26)19(21)12-25/h1-8H,9-10,26H2