[4-[[4-(chloromethyl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [4-[[4-(chloromethyl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [4-[[4-(chloromethyl)benzoyl]amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [4-[[[4-(chloromethyl)phenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[[4-(chloromethyl)benzoyl]amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [4-[[4-(chloromethyl)benzoyl]amino]phenyl] ester Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CCl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CCl

InChI

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