3-azanylidene-2-(4-chlorophenyl)-1-oxidanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 3-azanylidene-2-(4-chlorophenyl)-1-oxidanylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-imino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-imino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-imino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-imino-1-keto-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=N)N(C(=O)N2C1)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC2=C(C(=N)N(C(=O)N2C1)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C14H11ClN4O/c15-9-3-5-10(6-4-9)19-13(17)11(8-16)12-2-1-7-18(12)14(19)20/h3-6,17H,1-2,7H2