(3,4-dichlorophenyl)methyl N-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]carbamate

Systemtic Name: (3,4-dichlorophenyl)methyl N-[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]carbamate Openeye Name: (3,4-dichlorophenyl)methyl N-[(Z)-3-oxo-1-phenyl-but-1-enyl]carbamate CAS Name: N-[(Z)-3-oxo-1-phenylbut-1-enyl]carbamic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N-[(Z)-3-oxo-1-phenylbut-1-enyl]carbamate Traditional Name: N-[(Z)-3-keto-1-phenyl-but-1-enyl]carbamic acid (3,4-dichlorobenzyl) ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)NC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)/C=C(/C1=CC=CC=C1)\NC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-12(22)9-17(14-5-3-2-4-6-14)21-18(23)24-11-13-7-8-15(19)16(20)10-13/h2-10H,11H2,1H3,(H,21,23)/b17-9-