[(E)-[2-(4-chlorophenyl)carbonylpyridin-4-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[2-(4-chlorophenyl)carbonylpyridin-4-yl]methylideneamino] ethanoate Openeye Name: [(E)-[2-(4-chlorobenzoyl)-4-pyridyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[2-[(4-chlorophenyl)-oxomethyl]-4-pyridinyl]methylideneamino] ester IUPAC Name: [(E)-[2-(4-chlorobenzoyl)pyridin-4-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[2-(4-chlorobenzoyl)-4-pyridyl]methyleneamino] ester Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC(=NC=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c1-10(19)21-18-9-11-6-7-17-14(8-11)15(20)12-2-4-13(16)5-3-12/h2-9H,1H3/b18-9+