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

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) N-(3-methylphenyl)carbamate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-10-5-4-6-13(7-10)18-16(19)20-14-8-11(2)15(17)12(3)9-14/h4-9H,1-3H3,(H,18,19)