(4-chloranyl-2-nitro-phenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate

Systemtic Name: (4-chloranyl-2-nitro-phenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate Openeye Name: (4-chloro-2-nitro-phenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate CAS Name: N-[3-(methylcarbamoyl)phenyl]carbamic acid (4-chloro-2-nitrophenyl)methyl ester IUPAC Name: (4-chloro-2-nitrophenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-(methylcarbamoyl)phenyl]carbamic acid (4-chloro-2-nitro-benzyl) ester Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)OCC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)OCC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-18-15(21)10-3-2-4-13(7-10)19-16(22)25-9-11-5-6-12(17)8-14(11)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)