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

Systemtic Name: (4-acetamidophenyl) N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)OC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)NC(=O)C)Cl

InChI

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