(5E)-4-azanyl-1-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-2-oxidanylidene-pyrrole-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-1-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-2-oxidanylidene-pyrrole-3-carbonitrile Openeye Name: (5E)-4-amino-1-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylene]-2-oxo-pyrrole-3-carbonitrile CAS Name: (5E)-4-amino-1-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-2-oxo-3-pyrrolecarbonitrile IUPAC Name: (5E)-4-amino-1-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-2-oxopyrrole-3-carbonitrile Traditional Name: (5E)-4-amino-1-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylene]-2-keto-3-pyrroline-3-carbonitrile Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(C(=O)N1C2=CC=C(C=C2)Cl)C#N)N)O

Isomeric SMILES

CCO/C(=C/1\C(=C(C(=O)N1C2=CC=C(C=C2)Cl)C#N)N)/O

InChI

InChI=1S/C14H12ClN3O3/c1-2-21-14(20)12-11(17)10(7-16)13(19)18(12)9-5-3-8(15)4-6-9/h3-6,20H,2,17H2,1H3/b14-12+