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

Systemtic Name: 1-(2-chloroethyl)-2,4-bis(4-chlorophenyl)-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 1-(2-chloroethyl)-2,4-bis(4-chlorophenyl)-6-oxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-chloroethyl)-2,4-bis(4-chlorophenyl)-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-chloroethyl)-2,4-bis(4-chlorophenyl)-6-oxopyrimidine-5-carbonitrile Traditional Name: 1-(2-chloroethyl)-2,4-bis(4-chlorophenyl)-6-keto-pyrimidine-5-carbonitrile Formula: C19H12Cl3N3O MolecularWeight: 404.67708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCCl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCCl)C#N)Cl

InChI

InChI=1S/C19H12Cl3N3O/c20-9-10-25-18(13-3-7-15(22)8-4-13)24-17(16(11-23)19(25)26)12-1-5-14(21)6-2-12/h1-8H,9-10H2