5-azanyl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chlorophenyl)-3-oxidanylidene-cyclopenta-1,4-diene-1-carbonitrile

Systemtic Name: 5-azanyl-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chlorophenyl)-3-oxidanylidene-cyclopenta-1,4-diene-1-carbonitrile Openeye Name: 5-amino-2-(4-chlorophenyl)-4-(1,3-dioxoisoindolin-2-yl)-3-oxo-cyclopenta-1,4-diene-1-carbonitrile CAS Name: 5-amino-2-(4-chlorophenyl)-4-(1,3-dioxo-2-isoindolyl)-3-oxo-1-cyclopenta-1,4-dienecarbonitrile IUPAC Name: 5-amino-2-(4-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)-3-oxocyclopenta-1,4-diene-1-carbonitrile Traditional Name: 5-amino-2-(4-chlorophenyl)-3-keto-4-phthalimido-cyclopenta-1,4-diene-1-carbonitrile Formula: C20H10ClN3O3 MolecularWeight: 375.7647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C(=C(C3=O)C4=CC=C(C=C4)Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C(=C(C3=O)C4=CC=C(C=C4)Cl)C#N)N

InChI

InChI=1S/C20H10ClN3O3/c21-11-7-5-10(6-8-11)15-14(9-22)16(23)17(18(15)25)24-19(26)12-3-1-2-4-13(12)20(24)27/h1-8H,23H2