[2-(2-chloranylethanoylamino)phenyl]methyl N-(4-chlorophenyl)carbamate

Systemtic Name: [2-(2-chloranylethanoylamino)phenyl]methyl N-(4-chlorophenyl)carbamate Openeye Name: [2-[(2-chloroacetyl)amino]phenyl]methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [2-[(2-chloro-1-oxoethyl)amino]phenyl]methyl ester IUPAC Name: [2-[(2-chloroacetyl)amino]phenyl]methyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [2-[(2-chloroacetyl)amino]benzyl] ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCl

InChI

InChI=1S/C16H14Cl2N2O3/c17-9-15(21)20-14-4-2-1-3-11(14)10-23-16(22)19-13-7-5-12(18)6-8-13/h1-8H,9-10H2,(H,19,22)(H,20,21)