(cyclopentylideneamino) N-(4-chlorophenyl)carbamate

Systemtic Name: (cyclopentylideneamino) N-(4-chlorophenyl)carbamate Openeye Name: (cyclopentylideneamino) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (cyclopentylideneamino) ester Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(=O)NC2=CC=C(C=C2)Cl)C1

Isomeric SMILES

C1CCC(=NOC(=O)NC2=CC=C(C=C2)Cl)C1

InChI

InChI=1S/C12H13ClN2O2/c13-9-5-7-10(8-6-9)14-12(16)17-15-11-3-1-2-4-11/h5-8H,1-4H2,(H,14,16)