(1Z)-3-chloranyl-2,6-dimethoxy-N-(phenylcarbonyloxy)benzenecarboximidate

Systemtic Name: (1Z)-3-chloranyl-2,6-dimethoxy-N-(phenylcarbonyloxy)benzenecarboximidate Openeye Name: (1Z)-N-benzoyloxy-3-chloro-2,6-dimethoxy-benzenecarboximidate CAS Name: (1Z)-N-benzoyloxy-3-chloro-2,6-dimethoxybenzenecarboximidate IUPAC Name: (1Z)-N-benzoyloxy-3-chloro-2,6-dimethoxybenzenecarboximidate Traditional Name: (1Z)-N-benzoyloxy-3-chloro-2,6-dimethoxy-benzenecarboximidate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=NOC(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-21-12-9-8-11(17)14(22-2)13(12)15(19)18-23-16(20)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19)/p-1