(4-chloranyl-3,5-dimethyl-phenyl) N-(3-ethanoylphenyl)carbamate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) N-(3-ethanoylphenyl)carbamate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) N-(3-acetylphenyl)carbamate CAS Name: N-(3-acetylphenyl)carbamic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) N-(3-acetylphenyl)carbamate Traditional Name: N-(3-acetylphenyl)carbamic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H16ClNO3/c1-10-7-15(8-11(2)16(10)18)22-17(21)19-14-6-4-5-13(9-14)12(3)20/h4-9H,1-3H3,(H,19,21)