[4-[[2,3-bis(chloranyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2,3-bis(chloranyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2,3-dichloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,3-dichlorophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2,3-dichlorophenyl)carbamoyl]phenyl] ester Formula: C15H11Cl2NO3 MolecularWeight: 336.113992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N[14C]2=[14C]([14C](=[14CH][14CH]=[14CH]2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c1-9(19)21-11-7-5-10(6-8-11)15(20)18-13-4-2-3-12(16)14(13)17/h2-8H,1H3,(H,18,20)/i2+2,3+2,4+2,12+2,13+2,14+2