3-(3,4-dichlorophenyl)-3-oxidanylidene-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanenitrile

Systemtic Name: 3-(3,4-dichlorophenyl)-3-oxidanylidene-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanenitrile Openeye Name: 3-(3,4-dichlorophenyl)-3-oxo-2-(1-phenyltetrazol-5-yl)propanenitrile CAS Name: 3-(3,4-dichlorophenyl)-3-oxo-2-(1-phenyl-5-tetrazolyl)propanenitrile IUPAC Name: 3-(3,4-dichlorophenyl)-3-oxo-2-(1-phenyltetrazol-5-yl)propanenitrile Traditional Name: 3-(3,4-dichlorophenyl)-3-keto-2-(1-phenyltetrazol-5-yl)propionitrile Formula: C16H9Cl2N5O MolecularWeight: 358.18156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N5O/c17-13-7-6-10(8-14(13)18)15(24)12(9-19)16-20-21-22-23(16)11-4-2-1-3-5-11/h1-8,12H