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[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2,6-dimethoxybenzoate

[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2,6-dimethoxybenzoate

Systemtic Name:[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2,6-dimethoxybenzoate
Openeye Name:[(Z)-[amino-(4-chlorophenyl)methylene]amino] 2,6-dimethoxybenzoate
CAS Name:2,6-dimethoxybenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester
IUPAC Name:[(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2,6-dimethoxybenzoate
Traditional Name:2,6-dimethoxybenzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester
Formula: C16H15ClN2O4
MolecularWeight: 334.7543
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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