(4-chloranyl-2,6-dimethyl-phenyl) N-(2-methoxyphenyl)carbamate

Systemtic Name: (4-chloranyl-2,6-dimethyl-phenyl) N-(2-methoxyphenyl)carbamate Openeye Name: (4-chloro-2,6-dimethyl-phenyl) N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid (4-chloro-2,6-dimethylphenyl) ester IUPAC Name: (4-chloro-2,6-dimethylphenyl) N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid (4-chloro-2,6-dimethyl-phenyl) ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)NC2=CC=CC=C2OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)NC2=CC=CC=C2OC)C)Cl

InChI

InChI=1S/C16H16ClNO3/c1-10-8-12(17)9-11(2)15(10)21-16(19)18-13-6-4-5-7-14(13)20-3/h4-9H,1-3H3,(H,18,19)