[(Z)-[chloranyl(phenyl)methylidene]amino] benzoate

Systemtic Name: [(Z)-[chloranyl(phenyl)methylidene]amino] benzoate Openeye Name: [(Z)-[chloro(phenyl)methylene]amino] benzoate CAS Name: benzoic acid [(Z)-[chloro(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[chloro(phenyl)methylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[chloro(phenyl)methylene]amino] ester Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2/c15-13(11-7-3-1-4-8-11)16-18-14(17)12-9-5-2-6-10-12/h1-10H/b16-13-