4-[(4-chlorophenyl)methyl]-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazine-6-carbonitrile

Systemtic Name: 4-[(4-chlorophenyl)methyl]-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazine-6-carbonitrile Openeye Name: 4-[(4-chlorophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile CAS Name: 4-[(4-chlorophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile IUPAC Name: 4-[(4-chlorophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile Traditional Name: 4-(4-chlorobenzyl)-3,5-diketo-2-phenyl-1,2,4-triazine-6-carbonitrile Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C#N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-13-8-6-12(7-9-13)11-21-16(23)15(10-19)20-22(17(21)24)14-4-2-1-3-5-14/h1-9H,11H2