[(Z)-[(4-chlorophenyl)-pyridin-4-yl-methylidene]amino] ethanoate

Systemtic Name: [(Z)-[(4-chlorophenyl)-pyridin-4-yl-methylidene]amino] ethanoate Openeye Name: [(Z)-[(4-chlorophenyl)-(4-pyridyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[(4-chlorophenyl)-pyridin-4-ylmethylidene]amino] ester IUPAC Name: [(Z)-[(4-chlorophenyl)-pyridin-4-ylmethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(4-chlorophenyl)-(4-pyridyl)methylene]amino] ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=C(C=C1)Cl)C2=CC=NC=C2

Isomeric SMILES

CC(=O)O/N=C(/C1=CC=C(C=C1)Cl)\C2=CC=NC=C2

InChI

InChI=1S/C14H11ClN2O2/c1-10(18)19-17-14(12-6-8-16-9-7-12)11-2-4-13(15)5-3-11/h2-9H,1H3/b17-14-