[(E)-[(4-chlorophenyl)-pyridin-3-yl-methylidene]amino] benzoate

Systemtic Name: [(E)-[(4-chlorophenyl)-pyridin-3-yl-methylidene]amino] benzoate Openeye Name: [(E)-[(4-chlorophenyl)-(3-pyridyl)methylene]amino] benzoate CAS Name: benzoic acid [(E)-[(4-chlorophenyl)-(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[(4-chlorophenyl)-pyridin-3-ylmethylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(4-chlorophenyl)-(3-pyridyl)methylene]amino] ester Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(\C2=CC=C(C=C2)Cl)/C3=CN=CC=C3

InChI

InChI=1S/C19H13ClN2O2/c20-17-10-8-14(9-11-17)18(16-7-4-12-21-13-16)22-24-19(23)15-5-2-1-3-6-15/h1-13H/b22-18+