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[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] N-(4-chlorophenyl)carbamate

[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name:[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] N-(4-chlorophenyl)carbamate
Openeye Name:[(E)-2,3-dihydrobenzofuran-5-ylmethyleneamino] N-(4-chlorophenyl)carbamate
CAS Name:N-(4-chlorophenyl)carbamic acid [(E)-2,3-dihydrobenzofuran-5-ylmethylideneamino] ester
IUPAC Name:[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] N-(4-chlorophenyl)carbamate
Traditional Name:N-(4-chlorophenyl)carbamic acid [(E)-coumaran-5-ylmethyleneamino] ester
Formula: C16H13ClN2O3
MolecularWeight: 316.73902
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C=NOC(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

C1COC2=C1C=C(C=C2)/C=N/OC(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H13ClN2O3/c17-13-2-4-14(5-3-13)19-16(20)22-18-10-11-1-6-15-12(9-11)7-8-21-15/h1-6,9-10H,7-8H2,(H,19,20)/b18-10+


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