(2-chlorophenyl) [methyl(phenyl)amino] carbonate; ethane

Systemtic Name: (2-chlorophenyl) [methyl(phenyl)amino] carbonate; ethane Openeye Name: (2-chlorophenyl) (N-methylanilino) carbonate; ethane CAS Name: carbonic acid (2-chlorophenyl) (N-methylanilino) ester; ethane IUPAC Name: (2-chlorophenyl) (N-methylanilino) carbonate; ethane Traditional Name: carbonic acid (2-chlorophenyl) (N-methylanilino) ester; ethane Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN(C1=CC=CC=C1)OC(=O)OC2=CC=CC=C2Cl

Isomeric SMILES

CC.CN(C1=CC=CC=C1)OC(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClNO3.C2H6/c1-16(11-7-3-2-4-8-11)19-14(17)18-13-10-6-5-9-12(13)15;1-2/h2-10H,1H3;1-2H3