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

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)C2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-21-12-6-3-10(4-7-12)15(18)19-23-16(20)13-9-11(17)5-8-14(13)22-2/h3-9H,1-2H3,(H2,18,19)