[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C15H12Cl2N2O3/c1-21-13-7-6-11(17)8-12(13)15(20)22-19-14(18)9-2-4-10(16)5-3-9/h2-8H,1H3,(H2,18,19)