[(E)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Systemtic Name: [(E)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate Openeye Name: [(E)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(E)-1-(3-chlorophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(3-chlorophenyl)ethylideneamino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(E)-1-(3-chlorophenyl)ethylideneamino] ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)C)C1=CC(=CC=C1)Cl

Isomeric SMILES

C/C(=N\OC(=O)N(C)C)/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(13-16-11(15)14(2)3)9-5-4-6-10(12)7-9/h4-7H,1-3H3/b13-8+