methyl 1-(4-chlorophenyl)-N-methyl-cyclobutane-1-carboximidate

Systemtic Name: methyl 1-(4-chlorophenyl)-N-methyl-cyclobutane-1-carboximidate Openeye Name: methyl 1-(4-chlorophenyl)-N-methyl-cyclobutanecarboximidate CAS Name: 1-(4-chlorophenyl)-N-methyl-1-cyclobutanecarboximidic acid methyl ester IUPAC Name: methyl 1-(4-chlorophenyl)-N-methylcyclobutane-1-carboximidate Traditional Name: 1-(4-chlorophenyl)-N-methyl-cyclobutanecarboximidic acid methyl ester Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1(CCC1)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN=C(C1(CCC1)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C13H16ClNO/c1-15-12(16-2)13(8-3-9-13)10-4-6-11(14)7-5-10/h4-7H,3,8-9H2,1-2H3