2-azanyl-4-(4-chlorophenyl)-5-methyl-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-methyl-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-methyl-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-methyl-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-methyl-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-methyl-6-phenyl-isophthalonitrile Formula: C21H14ClN3 MolecularWeight: 343.80896

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3/c1-13-19(14-5-3-2-4-6-14)17(11-23)21(25)18(12-24)20(13)15-7-9-16(22)10-8-15/h2-10H,25H2,1H3