[(E)-1-cyclopropylethylideneamino] N-(2-chlorophenyl)carbamate

Systemtic Name: [(E)-1-cyclopropylethylideneamino] N-(2-chlorophenyl)carbamate Openeye Name: [(E)-1-cyclopropylethylideneamino] N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester IUPAC Name: [(E)-1-cyclopropylethylideneamino] N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester Formula: C12H13ClN2O2 MolecularWeight: 252.69682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1Cl)C2CC2

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1Cl)/C2CC2

InChI

InChI=1S/C12H13ClN2O2/c1-8(9-6-7-9)15-17-12(16)14-11-5-3-2-4-10(11)13/h2-5,9H,6-7H2,1H3,(H,14,16)/b15-8+