[(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 3,4-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-[amino-(2-chlorophenyl)methylene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-chlorophenyl)methylidene]amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-[amino-(2-chlorophenyl)methylene]amino] ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(C2=CC=CC=C2Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CC=CC=C2Cl)\N)OC

InChI

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