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[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name:[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate
Openeye Name:[(Z)-1-(2-furyl)ethylideneamino] N-(4-chlorophenyl)carbamate
CAS Name:N-(4-chlorophenyl)carbamic acid [(Z)-1-(2-furanyl)ethylideneamino] ester
IUPAC Name:[(Z)-1-(furan-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate
Traditional Name:N-(4-chlorophenyl)carbamic acid [(Z)-1-(2-furyl)ethylideneamino] ester
Formula: C13H11ClN2O3
MolecularWeight: 278.69104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)Cl)C2=CC=CO2


Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C2=CC=CO2


InChI

InChI=1S/C13H11ClN2O3/c1-9(12-3-2-8-18-12)16-19-13(17)15-11-6-4-10(14)5-7-11/h2-8H,1H3,(H,15,17)/b16-9-


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