(3-methylphenyl)methyl N-[4-[(2-chlorophenyl)carbonylamino]phenyl]carbamate

Systemtic Name: (3-methylphenyl)methyl N-[4-[(2-chlorophenyl)carbonylamino]phenyl]carbamate Openeye Name: m-tolylmethyl N-[4-[(2-chlorobenzoyl)amino]phenyl]carbamate CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-[4-[(2-chlorobenzoyl)amino]phenyl]carbamate Traditional Name: N-[4-[(2-chlorobenzoyl)amino]phenyl]carbamic acid (3-methylbenzyl) ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15-5-4-6-16(13-15)14-28-22(27)25-18-11-9-17(10-12-18)24-21(26)19-7-2-3-8-20(19)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)