[(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino] ester IUPAC Name: [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(Z)-6,7-dihydro-5H-benzofuran-4-ylideneamino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=NOC(=O)NC3=CC(=CC=C3)Cl)C1

Isomeric SMILES

C1CC2=C(C=CO2)/C(=N\OC(=O)NC3=CC(=CC=C3)Cl)/C1

InChI

InChI=1S/C15H13ClN2O3/c16-10-3-1-4-11(9-10)17-15(19)21-18-13-5-2-6-14-12(13)7-8-20-14/h1,3-4,7-9H,2,5-6H2,(H,17,19)/b18-13-