2-azanyl-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-6-(4-methoxyphenyl)isophthalonitrile Formula: C21H13Cl2N3O MolecularWeight: 394.25342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O/c1-27-14-5-2-12(3-6-14)16-9-17(15-7-4-13(22)8-20(15)23)19(11-25)21(26)18(16)10-24/h2-9H,26H2,1H3