[[4-[(4-chlorophenyl)-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]amino] ethanoate

Systemtic Name: [[4-[(4-chlorophenyl)-cyano-methylidene]cyclohexa-2,5-dien-1-ylidene]amino] ethanoate Openeye Name: [[4-[(4-chlorophenyl)-cyano-methylene]cyclohexa-2,5-dien-1-ylidene]amino] acetate CAS Name: acetic acid [[4-[(4-chlorophenyl)-cyanomethylidene]-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-[(4-chlorophenyl)-cyanomethylidene]cyclohexa-2,5-dien-1-ylidene]amino] acetate Traditional Name: acetic acid [[4-[(4-chlorophenyl)-cyano-methylene]cyclohexa-2,5-dien-1-ylidene]amino] ester Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC(=C(C#N)C2=CC=C(C=C2)Cl)C=C1

Isomeric SMILES

CC(=O)ON=C1C=CC(=C(C#N)C2=CC=C(C=C2)Cl)C=C1

InChI

InChI=1S/C16H11ClN2O2/c1-11(20)21-19-15-8-4-13(5-9-15)16(10-18)12-2-6-14(17)7-3-12/h2-9H,1H3