(2-methoxyphenyl)methyl N-[1-(3,4-dichlorophenyl)but-3-enyl]carbamate

Systemtic Name: (2-methoxyphenyl)methyl N-[1-(3,4-dichlorophenyl)but-3-enyl]carbamate Openeye Name: (2-methoxyphenyl)methyl N-[1-(3,4-dichlorophenyl)but-3-enyl]carbamate CAS Name: N-[1-(3,4-dichlorophenyl)but-3-enyl]carbamic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N-[1-(3,4-dichlorophenyl)but-3-enyl]carbamate Traditional Name: N-[1-(3,4-dichlorophenyl)but-3-enyl]carbamic acid o-anisyl ester Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)NC(CC=C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1COC(=O)NC(CC=C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-3-6-17(13-9-10-15(20)16(21)11-13)22-19(23)25-12-14-7-4-5-8-18(14)24-2/h3-5,7-11,17H,1,6,12H2,2H3,(H,22,23)