methyl 4-[[(Z)-1-chloranylethylideneamino]oxycarbonylamino]benzoate

Systemtic Name: methyl 4-[[(Z)-1-chloranylethylideneamino]oxycarbonylamino]benzoate Openeye Name: methyl 4-[[(Z)-1-chloroethylideneamino]oxycarbonylamino]benzoate CAS Name: 4-[[[(Z)-1-chloroethylideneamino]oxy-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-1-chloroethylideneamino]oxycarbonylamino]benzoate Traditional Name: 4-[[(Z)-1-chloroethylideneamino]oxycarbonylamino]benzoic acid methyl ester Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)C(=O)OC)Cl

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)C(=O)OC)/Cl

InChI

InChI=1S/C11H11ClN2O4/c1-7(12)14-18-11(16)13-9-5-3-8(4-6-9)10(15)17-2/h3-6H,1-2H3,(H,13,16)/b14-7-