(cyclopentylideneamino) N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (cyclopentylideneamino) N-(3,4-dichlorophenyl)carbamate Openeye Name: (cyclopentylideneamino) N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (cyclopentylideneamino) ester Formula: C12H12Cl2N2O2 MolecularWeight: 287.14188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O2/c13-10-6-5-9(7-11(10)14)15-12(17)18-16-8-3-1-2-4-8/h5-7H,1-4H2,(H,15,17)