2-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-methyl-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-methyl-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-phenyl-isophthalonitrile Formula: C21H13Cl2N3 MolecularWeight: 378.25402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C#N)N)C#N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C#N)N)C#N)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H13Cl2N3/c1-12-18(13-6-3-2-4-7-13)14(10-24)21(26)15(11-25)19(12)20-16(22)8-5-9-17(20)23/h2-9H,26H2,1H3