4-(4-chlorophenyl)-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2,6-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidine-5-carbonitrile Openeye Name: 1,3-dibenzyl-4-(4-chlorophenyl)-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-2,6-dioxo-1,3-bis(phenylmethyl)-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dibenzyl-4-(4-chlorophenyl)-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 1,3-dibenzyl-4-(4-chlorophenyl)-2,6-diketo-pyrimidine-5-carbonitrile Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O2/c26-21-13-11-20(12-14-21)23-22(15-27)24(30)29(17-19-9-5-2-6-10-19)25(31)28(23)16-18-7-3-1-4-8-18/h1-14H,16-17H2