[(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-coumaran-5-ylethylideneamino] ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H15ClN2O3/c1-11(12-2-7-16-13(10-12)8-9-22-16)20-23-17(21)19-15-5-3-14(18)4-6-15/h2-7,10H,8-9H2,1H3,(H,19,21)/b20-11-