[(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate

Systemtic Name: [(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate Openeye Name: [(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-1-(4-chlorophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-1-(4-chlorophenyl)ethylideneamino] ester Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-7(13-15-10(14)12-2)8-3-5-9(11)6-4-8/h3-6H,1-2H3,(H,12,14)/b13-7+