[5-[[4-(chloromethyl)phenyl]carbonylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [5-[[4-(chloromethyl)phenyl]carbonylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate Openeye Name: [5-[[4-(chloromethyl)benzoyl]amino]-2-pyridyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [5-[[[4-(chloromethyl)phenyl]-oxomethyl]amino]-2-pyridinyl] ester IUPAC Name: [5-[[4-(chloromethyl)benzoyl]amino]pyridin-2-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [5-[[4-(chloromethyl)benzoyl]amino]-2-pyridyl] ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-25(18-5-3-2-4-6-18)21(27)28-19-12-11-17(14-23-19)24-20(26)16-9-7-15(13-22)8-10-16/h2-12,14H,13H2,1H3,(H,24,26)