(4-acetamidophenyl) N-(3-chlorophenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(3-chlorophenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-acetamidophenyl) ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-10(19)17-12-5-7-14(8-6-12)21-15(20)18-13-4-2-3-11(16)9-13/h2-9H,1H3,(H,17,19)(H,18,20)