5-azanyl-7-(2,4-dichlorophenyl)-2-methyl-1H-indene-4,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-(2,4-dichlorophenyl)-2-methyl-1H-indene-4,6-dicarbonitrile Openeye Name: 5-amino-7-(2,4-dichlorophenyl)-2-methyl-1H-indene-4,6-dicarbonitrile CAS Name: 5-amino-7-(2,4-dichlorophenyl)-2-methyl-1H-indene-4,6-dicarbonitrile IUPAC Name: 5-amino-7-(2,4-dichlorophenyl)-2-methyl-1H-indene-4,6-dicarbonitrile Traditional Name: 5-amino-7-(2,4-dichlorophenyl)-2-methyl-1H-indene-4,6-dicarbonitrile Formula: C18H11Cl2N3 MolecularWeight: 340.20604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3/c1-9-4-12-13(5-9)17(11-3-2-10(19)6-16(11)20)15(8-22)18(23)14(12)7-21/h2-4,6H,5,23H2,1H3