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(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name:(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile
Formula: C16H16ClN3O3
MolecularWeight: 333.76954
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCl=CC=C1NC=C2C(=C(C(=O)N(C2=O)C)C#N)C


Isomeric SMILES

CCOC1=CCl=CC=C1N/C=C/2\C(=C(C(=O)N(C2=O)C)C#N)C


InChI

InChI=1S/C16H16ClN3O3/c1-4-23-14-7-17-6-5-13(14)19-9-12-10(2)11(8-18)15(21)20(3)16(12)22/h5-7,9,19H,4H2,1-3H3/b12-9+


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