2-azanyl-4-(2,4-dichlorophenyl)-5,5,7-trimethyl-6H-naphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-5,5,7-trimethyl-6H-naphthalene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-5,5,7-trimethyl-6H-naphthalene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-5,5,7-trimethyl-6H-naphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-5,5,7-trimethyl-6H-naphthalene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5,5,7-trimethyl-6H-naphthalene-1,3-dicarbonitrile Formula: C21H17Cl2N3 MolecularWeight: 382.28578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3/c1-11-6-14-15(9-24)20(26)16(10-25)18(19(14)21(2,3)8-11)13-5-4-12(22)7-17(13)23/h4-7H,8,26H2,1-3H3