[3-[(3-chloranyl-2-methyl-phenyl)carbamoyloxy]phenyl] ethanoate

Systemtic Name: [3-[(3-chloranyl-2-methyl-phenyl)carbamoyloxy]phenyl] ethanoate Openeye Name: [3-[(3-chloro-2-methyl-phenyl)carbamoyloxy]phenyl] acetate CAS Name: acetic acid [3-[(3-chloro-2-methylanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[(3-chloro-2-methylphenyl)carbamoyloxy]phenyl] acetate Traditional Name: acetic acid [3-[(3-chloro-2-methyl-phenyl)carbamoyloxy]phenyl] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)OC2=CC=CC(=C2)OC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)OC2=CC=CC(=C2)OC(=O)C

InChI

InChI=1S/C16H14ClNO4/c1-10-14(17)7-4-8-15(10)18-16(20)22-13-6-3-5-12(9-13)21-11(2)19/h3-9H,1-2H3,(H,18,20)