(4-acetamidophenyl) N-(3-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(3-chloranyl-2-methyl-phenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(3-chloro-2-methyl-phenyl)carbamate CAS Name: N-(3-chloro-2-methylphenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(3-chloro-2-methylphenyl)carbamate Traditional Name: N-(3-chloro-2-methyl-phenyl)carbamic acid (4-acetamidophenyl) ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H15ClN2O3/c1-10-14(17)4-3-5-15(10)19-16(21)22-13-8-6-12(7-9-13)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)