[3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-chloroethyl)-N-phenyl-carbamate

Systemtic Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-chloroethyl)-N-phenyl-carbamate Openeye Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-chloroethyl)-N-phenyl-carbamate CAS Name: N-(2-chloroethyl)-N-phenylcarbamic acid [3-[[(E)-1-oxobut-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2-chloroethyl)-N-phenylcarbamate Traditional Name: N-(2-chloroethyl)-N-phenyl-carbamic acid [3-[[(E)-but-2-enoyl]amino]phenyl] ester Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC(=CC=C1)OC(=O)N(CCCl)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)NC1=CC(=CC=C1)OC(=O)N(CCCl)C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O3/c1-2-7-18(23)21-15-8-6-11-17(14-15)25-19(24)22(13-12-20)16-9-4-3-5-10-16/h2-11,14H,12-13H2,1H3,(H,21,23)/b7-2+