4-(3,4-dichlorophenyl)-2,6-bis(oxidanylidene)-1,3-diazinane-5-carbonitrile

Systemtic Name: 4-(3,4-dichlorophenyl)-2,6-bis(oxidanylidene)-1,3-diazinane-5-carbonitrile Openeye Name: 4-(3,4-dichlorophenyl)-2,6-dioxo-hexahydropyrimidine-5-carbonitrile CAS Name: 4-(3,4-dichlorophenyl)-2,6-dioxo-1,3-diazinane-5-carbonitrile IUPAC Name: 4-(3,4-dichlorophenyl)-2,6-dioxo-1,3-diazinane-5-carbonitrile Traditional Name: 4-(3,4-dichlorophenyl)-2,6-diketo-hexahydropyrimidine-5-carbonitrile Formula: C11H7Cl2N3O2 MolecularWeight: 284.09818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(C(=O)NC(=O)N2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2C(C(=O)NC(=O)N2)C#N)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O2/c12-7-2-1-5(3-8(7)13)9-6(4-14)10(17)16-11(18)15-9/h1-3,6,9H,(H2,15,16,17,18)