[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)C2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/OC(=O)C2=C(C=CC(=C2)Cl)OC)/N

InChI

InChI=1S/C16H15ClN2O3/c1-10-4-3-5-11(8-10)15(18)19-22-16(20)13-9-12(17)6-7-14(13)21-2/h3-9H,1-2H3,(H2,18,19)