2-[(4-chlorophenyl)amino]-2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]ethanenitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]ethanenitrile Openeye Name: 2-(4-chloroanilino)-2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)acetonitrile CAS Name: 2-(4-chloroanilino)-2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)acetonitrile IUPAC Name: 2-(4-chloroanilino)-2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)acetonitrile Traditional Name: 2-(4-chloroanilino)-2-(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)acetonitrile Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=C(C#N)NC2=CC=C(C=C2)Cl)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=C(C#N)NC2=CC=C(C=C2)Cl)C(=O)O1)C

InChI

InChI=1S/C14H11ClN2O4/c1-14(2)20-12(18)11(13(19)21-14)10(7-16)17-9-5-3-8(15)4-6-9/h3-6,17H,1-2H3